2-[2-methoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(Z)-(o-tolylhydrazono)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(Z)-(o-tolylhydrazono)methyl]phenoxy]acetonitrile Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC(=C(C=C2)OCC#N)OC

Isomeric SMILES

CC1=CC=CC=C1N/N=C\C2=CC(=C(C=C2)OCC#N)OC

InChI

InChI=1S/C17H17N3O2/c1-13-5-3-4-6-15(13)20-19-12-14-7-8-16(22-10-9-18)17(11-14)21-2/h3-8,11-12,20H,10H2,1-2H3/b19-12-