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

Systemtic Name: 2-[[2-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[4-[(4-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[4-[(4-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-[4-[(4-methoxyphenyl)carbamoyl]anilino]ethyl]amino]benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C23H22N4O4/c1-31-18-12-10-17(11-13-18)27-23(30)15-6-8-16(9-7-15)26-21(28)14-25-20-5-3-2-4-19(20)22(24)29/h2-13,25H,14H2,1H3,(H2,24,29)(H,26,28)(H,27,30)