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2-[4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile
2-[4-[(Z)-[(3-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NN=CC2=CC=C(C=C2)OCC#N
Isomeric SMILES
CC1=CC(=CC=C1)N/N=C\C2=CC=C(C=C2)OCC#N
InChI
InChI=1S/C16H15N3O/c1-13-3-2-4-15(11-13)19-18-12-14-5-7-16(8-6-14)20-10-9-17/h2-8,11-12,19H,10H2,1H3/b18-12-
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