2-[3-ethyl-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-ethyl-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-ethyl-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(3-ethyl-2,4-dioxo-5-phenyl-3-prop-2-enyl-1,5-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(3-ethyl-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-3-ethyl-2,4-diketo-5-phenyl-1,5-benzodiazepin-1-yl)-N-isopropyl-N-phenyl-acetamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC(=O)N(C4=CC=CC=C4)C(C)C)CC=C

Isomeric SMILES

CCC1(C(=O)N(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC(=O)N(C4=CC=CC=C4)C(C)C)CC=C

InChI

InChI=1S/C31H33N3O3/c1-5-21-31(6-2)29(36)32(22-28(35)33(23(3)4)24-15-9-7-10-16-24)26-19-13-14-20-27(26)34(30(31)37)25-17-11-8-12-18-25/h5,7-20,23H,1,6,21-22H2,2-4H3