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

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-phenylazanyl-benzamide Openeye Name: 2-anilino-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 2-anilino-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 2-anilino-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 2-anilino-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC=CC=C2NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-26(16-22(27)25-18-12-14-19(29-2)15-13-18)23(28)20-10-6-7-11-21(20)24-17-8-4-3-5-9-17/h3-15,24H,16H2,1-2H3,(H,25,27)