2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-phenyl-acetamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)N(CC=C)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)N(CC=C)C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O2/c1-3-18-29(22-14-8-5-9-15-22)25(31)19-30-24-17-11-10-16-23(24)26(28-20(2)27(30)32)21-12-6-4-7-13-21/h3-17,20H,1,18-19H2,2H3