2-[2-methoxy-4-[(E)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-[benzyl(phenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-[phenyl-(phenylmethyl)hydrazinylidene]methyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-[benzyl(phenyl)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(E)-[benzyl(phenyl)hydrazono]methyl]-2-methoxy-phenoxy]acetonitrile Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C23H21N3O2/c1-27-23-16-20(12-13-22(23)28-15-14-24)17-25-26(21-10-6-3-7-11-21)18-19-8-4-2-5-9-19/h2-13,16-17H,15,18H2,1H3/b25-17+