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

Systemtic Name: (6E)-6-[[4-(diethylamino)phenyl]methylidene]-5-methyl-7-oxidanyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Openeye Name: (6E)-6-[[4-(diethylamino)phenyl]methylene]-7-hydroxy-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile CAS Name: (6E)-6-[[4-(diethylamino)phenyl]methylidene]-7-hydroxy-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile IUPAC Name: (6E)-6-[[4-(diethylamino)phenyl]methylidene]-7-hydroxy-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Traditional Name: (6E)-6-[4-(diethylamino)benzylidene]-7-hydroxy-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=NC(=C(NC2(C3=CC=CC=C3)O)C#N)C#N)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/2\C(=NC(=C(NC2(C3=CC=CC=C3)O)C#N)C#N)C

InChI

InChI=1S/C25H25N5O/c1-4-30(5-2)21-13-11-19(12-14-21)15-22-18(3)28-23(16-26)24(17-27)29-25(22,31)20-9-7-6-8-10-20/h6-15,29,31H,4-5H2,1-3H3/b22-15+