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

Systemtic Name: 2-[(3E)-2,4-bis(oxidanylidene)-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[(3E)-2,4-dioxo-5-phenyl-3-(phenylhydrazono)-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[(3E)-2,4-dioxo-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(3E)-2,4-dioxo-5-phenyl-3-(phenylhydrazinylidene)-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[(3E)-2,4-diketo-5-phenyl-3-(phenylhydrazono)-1,5-benzodiazepin-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C32H29N5O3 MolecularWeight: 531.60436

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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(=NNC4=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/NC4=CC=CC=C4)/C2=O)C5=CC=CC=C5

InChI

InChI=1S/C32H29N5O3/c1-23(2)36(25-16-8-4-9-17-25)29(38)22-35-27-20-12-13-21-28(27)37(26-18-10-5-11-19-26)32(40)30(31(35)39)34-33-24-14-6-3-7-15-24/h3-21,23,33H,22H2,1-2H3/b34-30+