3-methoxy-6-[4-phenyl-2-[(phenylmethylidene)amino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methoxy-6-[4-phenyl-2-[(phenylmethylidene)amino]-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[2-(benzylideneamino)-4-phenyl-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[4-phenyl-2-[(phenylmethylene)amino]-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2-(benzylideneamino)-4-phenyl-1H-pyrimidin-6-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2-(benzalamino)-4-phenyl-1H-pyrimidin-6-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C=C(N=C(N2)N=CC3=CC=CC=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC(=O)C(=C2C=C(N=C(N2)N=CC3=CC=CC=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H19N3O2/c1-29-19-12-13-20(23(28)14-19)22-15-21(18-10-6-3-7-11-18)26-24(27-22)25-16-17-8-4-2-5-9-17/h2-16H,1H3,(H,26,27)