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

Systemtic Name: (E)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]acrylamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C24H28N2O5/c1-5-15-31-21-13-11-18(16-22(21)30-4)12-14-24(28)26(6-2)17-23(27)25-19-9-7-8-10-20(19)29-3/h5,7-14,16H,1,6,15,17H2,2-4H3,(H,25,27)/b14-12+