1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(3,4-dibenzyloxyphenyl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-[3,4-bis(phenylmethoxy)phenyl]methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(3,4-dibenzoxybenzylidene)amino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N)C

InChI

InChI=1S/C29H25N3O3/c1-21-15-22(2)32(29(33)26(21)17-30)31-18-25-13-14-27(34-19-23-9-5-3-6-10-23)28(16-25)35-20-24-11-7-4-8-12-24/h3-16,18H,19-20H2,1-2H3/b31-18+