3-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzamide

Systemtic Name: 3-methyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-nitro-N-propyl-benzamide Openeye Name: 3-methyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-4-nitro-N-propyl-benzamide CAS Name: 3-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-4-nitro-N-propylbenzamide IUPAC Name: 3-methyl-N-[2-(2-methylanilino)-2-oxoethyl]-4-nitro-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3-methyl-4-nitro-N-propyl-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N3O4/c1-4-11-22(13-19(24)21-17-8-6-5-7-14(17)2)20(25)16-9-10-18(23(26)27)15(3)12-16/h5-10,12H,4,11,13H2,1-3H3,(H,21,24)