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N-[(2Z)-2-(4-methoxy-4,6-dihydro-3H-naphthalen-2-ylidene)ethyl]cyclopropanecarboxamide
N-[(2Z)-2-(4-methoxy-4,6-dihydro-3H-naphthalen-2-ylidene)ethyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC(=CCNC(=O)C2CC2)C=C3C1=CCC=C3
Isomeric SMILES
COC1C/C(=C/CNC(=O)C2CC2)/C=C3C1=CCC=C3
InChI
InChI=1S/C17H21NO2/c1-20-16-11-12(8-9-18-17(19)13-6-7-13)10-14-4-2-3-5-15(14)16/h2,4-5,8,10,13,16H,3,6-7,9,11H2,1H3,(H,18,19)/b12-8+
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(7-methoxy-2,2-dimethyl-1-oxidanyl-3,4-dihydronaphthalen-1-yl)ethanenitrile
- 3-[(2E)-2-(7-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene)ethyl]-1,1-dimethyl-urea
- 2,2,2-tris(fluoranyl)-N-[3-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)propyl]ethanamide
- 2-[4-methylpentanoyl-[2-methylpropyl(methylsulfonyl)amino]amino]-N-(oxan-2-yloxy)-2-phenylsulfanyl-ethanamide
- 2-[4-methylpentanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-5-phenyl-pentanamide
- (E)-2-[[(4-methoxyphenyl)methyl-methylsulfonyl-amino]-(4-methylpentanoyl)amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide
- (E)-2-[hexanoyl-[methylsulfonyl(phenyl)amino]amino]-5-phenyl-pent-4-enoic acid
- (E)-2-[(4-methyl-2-methylsulfonyl-pentanoyl)-[(4-nitrophenyl)methylamino]amino]-N-(oxan-2-yloxy)-5-phenyl-pent-4-enamide
- tert-butyl 2-[4-methylpentanoyl(phenylazanyl)amino]-5-phenyl-pentanoate
- tert-butyl 3-azanyl-2-[4,4-dimethylpentanoyl-[methylsulfonyl(phenyl)amino]amino]propanoate
