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N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]nonanamide
N-[(E)-[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NN=CC1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl
Isomeric SMILES
CCCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=C(C=C2)Cl
InChI
InChI=1S/C23H29ClN2O2/c1-2-3-4-5-6-7-11-23(27)26-25-17-20-9-8-10-22(16-20)28-18-19-12-14-21(24)15-13-19/h8-10,12-17H,2-7,11,18H2,1H3,(H,26,27)/b25-17+
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-(4-methoxyphenyl)-2-[(2E)-2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide
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- tert-butyl N-[6-[(2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]carbamate
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