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

Systemtic Name: N-(4-methoxyphenyl)-4-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 4-[[2-(2-methoxyanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-keto-2-(o-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)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3OC

InChI

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