3-[2-oxidanylidene-8-(phenylcarbonyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[2-oxidanylidene-8-(phenylcarbonyl)-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile Openeye Name: 3-(8-benzoyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile CAS Name: 3-(8-benzoyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile IUPAC Name: 3-(8-benzoyl-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile Traditional Name: 3-(8-benzoyl-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl)benzonitrile Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC1=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)NC1=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H15N3O2/c24-14-15-5-4-8-17(11-15)20-13-22(27)26-21-12-18(9-10-19(21)25-20)23(28)16-6-2-1-3-7-16/h1-12H,13H2,(H,26,27)