2-[3-methyl-2,4-bis(oxidanylidene)-5-phenyl-3-prop-2-enyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)-5-phenyl-3-prop-2-enyl-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(3-allyl-3-methyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(3-methyl-2,4-dioxo-5-phenyl-3-prop-2-enyl-1,5-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-methyl-2,4-dioxo-5-phenyl-3-prop-2-enyl-1,5-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(3-allyl-2,4-diketo-3-methyl-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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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(C2=O)(C)CC=C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O3/c1-5-20-30(4)28(35)31(21-27(34)32(22(2)3)23-14-8-6-9-15-23)25-18-12-13-19-26(25)33(29(30)36)24-16-10-7-11-17-24/h5-19,22H,1,20-21H2,2-4H3