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

Systemtic Name: 2-[4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-(benzhydrylidenehydrazono)methyl]-2-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-[(Z)-[(diphenylmethylene)hydrazinylidene]methyl]-2-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-(benzhydrylidenehydrazinylidene)methyl]-2-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-(benzhydrylidenehydrazono)methyl]-2-methoxy-phenoxy]acetonitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c1-27-22-16-18(12-13-21(22)28-15-14-24)17-25-26-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-13,16-17H,15H2,1H3/b25-17-