3-[(4-methoxyphenyl)-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(4-methyl-2-nitro-anilino)-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-(4-methyl-2-nitroanilino)-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(4-methyl-2-nitroanilino)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-(4-methyl-2-nitro-anilino)ethyl]-4-methoxy-anilino)propionamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5/c1-13-3-8-16(17(11-13)23(26)27)21-19(25)12-22(10-9-18(20)24)14-4-6-15(28-2)7-5-14/h3-8,11H,9-10,12H2,1-2H3,(H2,20,24)(H,21,25)