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methyl (E)-3-[5-methyl-2-[(phenylmethylidene)amino]phenyl]prop-2-enoate
methyl (E)-3-[5-methyl-2-[(phenylmethylidene)amino]phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N=CC2=CC=CC=C2)C=CC(=O)OC
Isomeric SMILES
CC1=CC(=C(C=C1)N=CC2=CC=CC=C2)/C=C/C(=O)OC
InChI
InChI=1S/C18H17NO2/c1-14-8-10-17(16(12-14)9-11-18(20)21-2)19-13-15-6-4-3-5-7-15/h3-13H,1-2H3/b11-9+,19-13?
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