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

Systemtic Name: 4-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-N-propyl-benzamide Openeye Name: 4-methoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-3-nitro-N-propyl-benzamide CAS Name: 4-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-3-nitro-N-propylbenzamide IUPAC Name: 4-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-3-nitro-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-4-methoxy-3-nitro-N-propyl-benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O5/c1-4-11-22(13-19(24)21-16-8-6-5-7-14(16)2)20(25)15-9-10-18(28-3)17(12-15)23(26)27/h5-10,12H,4,11,13H2,1-3H3,(H,21,24)