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2-[4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenoxy]ethanenitrile
2-[4-[(Z)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC=C(C=C3)OCC#N
Isomeric SMILES
C1=CC=C(C=C1)CN(C2=CC=CC=C2)/N=C\C3=CC=C(C=C3)OCC#N
InChI
InChI=1S/C22H19N3O/c23-15-16-26-22-13-11-19(12-14-22)17-24-25(21-9-5-2-6-10-21)18-20-7-3-1-4-8-20/h1-14,17H,16,18H2/b24-17-
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