N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: N-cyclohexyl-N-[2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: N-cyclohexyl-N-[2-[[2-(4-methoxyanilino)-2-oxoethyl]amino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[[2-keto-2-(p-anisidino)ethyl]amino]ethyl]-3-phenyl-acrylamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O4/c1-33-23-15-13-21(14-16-23)28-24(30)18-27-25(31)19-29(22-10-6-3-7-11-22)26(32)17-12-20-8-4-2-5-9-20/h2,4-5,8-9,12-17,22H,3,6-7,10-11,18-19H2,1H3,(H,27,31)(H,28,30)