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

Systemtic Name: N-cyclopropyl-4-[[cyclopropyl-[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl]amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]amino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[cyclopropyl-[2-(2-methoxy-4-nitroanilino)-2-oxoethyl]amino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[cyclopropyl-[2-keto-2-(2-methoxy-4-nitro-anilino)ethyl]amino]methyl]benzamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN(CC2=CC=C(C=C2)C(=O)NC3CC3)C4CC4

InChI

InChI=1S/C23H26N4O5/c1-32-21-12-19(27(30)31)10-11-20(21)25-22(28)14-26(18-8-9-18)13-15-2-4-16(5-3-15)23(29)24-17-6-7-17/h2-5,10-12,17-18H,6-9,13-14H2,1H3,(H,24,29)(H,25,28)