N-cyclopropyl-4-[[cyclopropyl-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-(4-methyl-3-nitro-anilino)ethyl]amino]methyl]benzamide Formula: C23H26N4O4 MolecularWeight: 422.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4)[N+](=O)[O-]

InChI

InChI=1S/C23H26N4O4/c1-15-2-7-19(12-21(15)27(30)31)24-22(28)14-26(20-10-11-20)13-16-3-5-17(6-4-16)23(29)25-18-8-9-18/h2-7,12,18,20H,8-11,13-14H2,1H3,(H,24,28)(H,25,29)