(E)-N-(2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-methyl-3-phenyl-3H-1,5-benzodiazepin-4-yl)-3-(4-nitrophenyl)acrylamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C(C1C3=CC=CC=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C(C1C3=CC=CC=C3)NC(=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H20N4O3/c1-17-24(19-7-3-2-4-8-19)25(27-22-10-6-5-9-21(22)26-17)28-23(30)16-13-18-11-14-20(15-12-18)29(31)32/h2-16,24H,1H3,(H,27,28,30)/b16-13+