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

Systemtic Name: N-cyclopropyl-2-[[2-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-[(2-methoxyanilino)-oxomethyl]anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-[(2-methoxyphenyl)carbamoyl]anilino]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[4-[(2-methoxyphenyl)carbamoyl]anilino]ethyl]amino]benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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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)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C26H26N4O4/c1-34-23-9-5-4-8-22(23)30-25(32)17-10-12-18(13-11-17)28-24(31)16-27-21-7-3-2-6-20(21)26(33)29-19-14-15-19/h2-13,19,27H,14-16H2,1H3,(H,28,31)(H,29,33)(H,30,32)