N-[3-[(4-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[(4-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(4-methyl-3-nitro-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(4-methyl-3-nitroanilino)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(4-methyl-3-nitroanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-(4-methyl-3-nitro-anilino)-1-phenyl-propyl]benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O4/c1-16-12-13-19(14-21(16)26(29)30)24-22(27)15-20(17-8-4-2-5-9-17)25-23(28)18-10-6-3-7-11-18/h2-14,20H,15H2,1H3,(H,24,27)(H,25,28)