N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-nitro-benzamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,4-dimethyl-3-nitro-benzamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N,4-dimethyl-3-nitro-benzamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,4-dimethyl-3-nitrobenzamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-N,4-dimethyl-3-nitrobenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-N,4-dimethyl-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-12-4-5-13(10-16(12)21(24)25)18(23)20(2)11-17(22)19-14-6-8-15(26-3)9-7-14/h4-10H,11H2,1-3H3,(H,19,22)