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

Systemtic Name: N-cyclopropyl-4-[[methyl-[2-[(4-methyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[methyl-[2-(4-methyl-3-nitro-anilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[methyl-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[methyl-[2-(4-methyl-3-nitroanilino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[2-keto-2-(4-methyl-3-nitro-anilino)ethyl]-methyl-amino]methyl]benzamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-14-3-8-18(11-19(14)25(28)29)22-20(26)13-24(2)12-15-4-6-16(7-5-15)21(27)23-17-9-10-17/h3-8,11,17H,9-10,12-13H2,1-2H3,(H,22,26)(H,23,27)