2-[4-[(Z)-[(3,5-dimethylphenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-[(3,5-dimethylphenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-[(3,5-dimethylphenyl)hydrazono]methyl]phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[(3,5-dimethylphenyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-[(3,5-dimethylphenyl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-[(3,5-dimethylphenyl)hydrazono]methyl]phenoxy]acetonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NN=CC2=CC=C(C=C2)OCC#N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N/N=C\C2=CC=C(C=C2)OCC#N)C

InChI

InChI=1S/C17H17N3O/c1-13-9-14(2)11-16(10-13)20-19-12-15-3-5-17(6-4-15)21-8-7-18/h3-6,9-12,20H,8H2,1-2H3/b19-12-