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

Systemtic Name: 3-[8-(4-cyanophenyl)-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-4-yl]benzenecarbonitrile Openeye Name: 3-[8-(4-cyanophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile CAS Name: 3-[8-(4-cyanophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile IUPAC Name: 3-[8-(4-cyanophenyl)-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Traditional Name: 3-[8-(4-cyanophenyl)-2-keto-1,3-dihydro-1,5-benzodiazepin-4-yl]benzonitrile Formula: C23H14N4O MolecularWeight: 362.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H14N4O/c24-13-15-4-6-17(7-5-15)18-8-9-20-22(11-18)27-23(28)12-21(26-20)19-3-1-2-16(10-19)14-25/h1-11H,12H2,(H,27,28)