2-[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-[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-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(2,4-dioxo-5-phenyl-3-prop-2-enyl-1,5-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(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-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C29H29N3O3 MolecularWeight: 467.55886

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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)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)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C29H29N3O3/c1-4-13-24-28(34)30(20-27(33)31(21(2)3)22-14-7-5-8-15-22)25-18-11-12-19-26(25)32(29(24)35)23-16-9-6-10-17-23/h4-12,14-19,21,24H,1,13,20H2,2-3H3