(E)-N-(furan-2-ylmethyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(furan-2-ylmethyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-furylmethyl)-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-furanylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-(furan-2-ylmethyl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-furfuryl)-N-[2-keto-2-(o-anisidino)ethyl]-3-phenyl-acrylamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-21-12-6-5-11-20(21)24-22(26)17-25(16-19-10-7-15-29-19)23(27)14-13-18-8-3-2-4-9-18/h2-15H,16-17H2,1H3,(H,24,26)/b14-13+