(6Z)-6-[(9-ethylcarbazol-3-yl)methylidene]-5-methyl-7-oxidanyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile

Systemtic Name: (6Z)-6-[(9-ethylcarbazol-3-yl)methylidene]-5-methyl-7-oxidanyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Openeye Name: (6Z)-6-[(9-ethylcarbazol-3-yl)methylene]-7-hydroxy-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile CAS Name: (6Z)-6-[(9-ethyl-3-carbazolyl)methylidene]-7-hydroxy-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile IUPAC Name: (6Z)-6-[(9-ethylcarbazol-3-yl)methylidene]-7-hydroxy-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Traditional Name: (6Z)-6-[(9-ethylcarbazol-3-yl)methylene]-7-hydroxy-5-methyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile Formula: C29H23N5O MolecularWeight: 457.52582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=C3C(=NC(=C(NC3(C4=CC=CC=C4)O)C#N)C#N)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C\3/C(=NC(=C(NC3(C4=CC=CC=C4)O)C#N)C#N)C)C5=CC=CC=C51

InChI

InChI=1S/C29H23N5O/c1-3-34-27-12-8-7-11-22(27)23-15-20(13-14-28(23)34)16-24-19(2)32-25(17-30)26(18-31)33-29(24,35)21-9-5-4-6-10-21/h4-16,33,35H,3H2,1-2H3/b24-16-