(6E)-6-[(4-methoxyphenyl)methylidene]-5-methyl-7-oxidanyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile

Systemtic Name: (6E)-6-[(4-methoxyphenyl)methylidene]-5-methyl-7-oxidanyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Openeye Name: (6E)-7-hydroxy-6-[(4-methoxyphenyl)methylene]-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile CAS Name: (6E)-7-hydroxy-6-[(4-methoxyphenyl)methylidene]-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile IUPAC Name: (6E)-7-hydroxy-6-[(4-methoxyphenyl)methylidene]-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Traditional Name: (6E)-7-hydroxy-5-methyl-6-p-anisylidene-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(NC(C1=CC2=CC=C(C=C2)OC)(C3=CC=CC=C3)O)C#N)C#N

Isomeric SMILES

CC\1=NC(=C(NC(/C1=C/C2=CC=C(C=C2)OC)(C3=CC=CC=C3)O)C#N)C#N

InChI

InChI=1S/C22H18N4O2/c1-15-19(12-16-8-10-18(28-2)11-9-16)22(27,17-6-4-3-5-7-17)26-21(14-24)20(13-23)25-15/h3-12,26-27H,1-2H3/b19-12+