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

Systemtic Name: N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-methyl-4-nitro-N-propyl-benzamide Openeye Name: N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-methyl-4-nitro-N-propyl-benzamide CAS Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-methyl-4-nitro-N-propylbenzamide IUPAC Name: N-[2-(2-methoxyanilino)-2-oxoethyl]-3-methyl-4-nitro-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-3-methyl-4-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=C1OC)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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