N-(2-ethylphenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(2-ethylphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(2-ethylphenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-2-18-10-6-8-14-21(18)27-23(29)17-28-22-15-9-7-13-20(22)25(26-16-24(28)30)19-11-4-3-5-12-19/h3-15H,2,16-17H2,1H3,(H,27,29)