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2-[4-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]phenoxy]ethanoate
2-[4-[(Z)-[bis(phenylmethyl)hydrazinylidene]methyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=C\C3=CC=C(C=C3)OCC(=O)[O-]
InChI
InChI=1S/C23H22N2O3/c26-23(27)18-28-22-13-11-19(12-14-22)15-24-25(16-20-7-3-1-4-8-20)17-21-9-5-2-6-10-21/h1-15H,16-18H2,(H,26,27)/p-1/b24-15-
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