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

Systemtic Name: 2-[[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]amino]-N-phenyl-benzamide Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H26N4O4/c1-37-26-14-8-7-13-25(26)33-28(35)20-15-17-22(18-16-20)31-27(34)19-30-24-12-6-5-11-23(24)29(36)32-21-9-3-2-4-10-21/h2-18,30H,19H2,1H3,(H,31,34)(H,32,36)(H,33,35)