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

Systemtic Name: (6E)-6-[(4-dimethylaminophenyl)methylidene]-5-methyl-7-oxidanyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Openeye Name: (6E)-6-[(4-dimethylaminophenyl)methylene]-7-hydroxy-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile CAS Name: (6E)-6-[(4-dimethylaminophenyl)methylidene]-7-hydroxy-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile IUPAC Name: (6E)-6-[(4-dimethylaminophenyl)methylidene]-7-hydroxy-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Traditional Name: (6E)-6-[4-(dimethylamino)benzylidene]-7-hydroxy-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c1-16-20(13-17-9-11-19(12-10-17)28(2)3)23(29,18-7-5-4-6-8-18)27-22(15-25)21(14-24)26-16/h4-13,27,29H,1-3H3/b20-13+