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

Systemtic Name: N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: 4-anilino-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: 4-anilino-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-nitrobenzamide Traditional Name: 4-anilino-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-nitro-benzamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O5/c1-3-27(16-23(29)26-19-10-12-20(33-2)13-11-19)24(30)17-9-14-21(22(15-17)28(31)32)25-18-7-5-4-6-8-18/h4-15,25H,3,16H2,1-2H3,(H,26,29)