(6Z)-5-methyl-6-(naphthalen-2-ylmethylidene)-7-oxidanyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile

Systemtic Name: (6Z)-5-methyl-6-(naphthalen-2-ylmethylidene)-7-oxidanyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Openeye Name: (6Z)-7-hydroxy-5-methyl-6-(2-naphthylmethylene)-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile CAS Name: (6Z)-7-hydroxy-5-methyl-6-(2-naphthalenylmethylidene)-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile IUPAC Name: (6Z)-7-hydroxy-5-methyl-6-(naphthalen-2-ylmethylidene)-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Traditional Name: (6Z)-7-hydroxy-5-methyl-6-(2-naphthylmethylene)-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Formula: C25H18N4O MolecularWeight: 390.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(NC(C1=CC2=CC3=CC=CC=C3C=C2)(C4=CC=CC=C4)O)C#N)C#N

Isomeric SMILES

CC\1=NC(=C(NC(/C1=C\C2=CC3=CC=CC=C3C=C2)(C4=CC=CC=C4)O)C#N)C#N

InChI

InChI=1S/C25H18N4O/c1-17-22(14-18-11-12-19-7-5-6-8-20(19)13-18)25(30,21-9-3-2-4-10-21)29-24(16-27)23(15-26)28-17/h2-14,29-30H,1H3/b22-14-