2-[(3Z)-2,4-bis(oxidanylidene)-5-phenyl-3-phenylmethoxyimino-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(3Z)-2,4-bis(oxidanylidene)-5-phenyl-3-phenylmethoxyimino-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(3Z)-3-benzyloxyimino-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(3Z)-2,4-dioxo-5-phenyl-3-phenylmethoxyimino-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(3Z)-2,4-dioxo-5-phenyl-3-phenylmethoxyimino-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(3Z)-3-benzyloximino-2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C33H30N4O4 MolecularWeight: 546.6157

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)C(=NOCC4=CC=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N(C(=O)/C(=N\OCC4=CC=CC=C4)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C33H30N4O4/c1-24(2)36(26-16-8-4-9-17-26)30(38)22-35-28-20-12-13-21-29(28)37(27-18-10-5-11-19-27)33(40)31(32(35)39)34-41-23-25-14-6-3-7-15-25/h3-21,24H,22-23H2,1-2H3/b34-31-