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4-methoxy-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide
4-methoxy-N-[(Z)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)NN=C2CCCCC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N/N=C\2/CCCCC3=CC=CC=C32
InChI
InChI=1S/C19H20N2O2/c1-23-16-12-10-15(11-13-16)19(22)21-20-18-9-5-3-7-14-6-2-4-8-17(14)18/h2,4,6,8,10-13H,3,5,7,9H2,1H3,(H,21,22)/b20-18-
Other Product
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- 2-azanyl-5-ethanoylsulfanyl-pentanoic acid
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