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

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O4/c1-29-18-11-7-16(8-12-18)25-22(27)15-24-21-6-4-3-5-20(21)23(28)26-17-9-13-19(30-2)14-10-17/h3-14,24H,15H2,1-2H3,(H,25,27)(H,26,28)