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

Systemtic Name: (E)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-ethyl-3-(4-isopropoxy-3-methoxy-phenyl)-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-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-(4-isopropoxy-3-methoxy-phenyl)-N-[2-keto-2-(o-anisidino)ethyl]acrylamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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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)OC(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5/c1-6-26(16-23(27)25-19-9-7-8-10-20(19)29-4)24(28)14-12-18-11-13-21(31-17(2)3)22(15-18)30-5/h7-15,17H,6,16H2,1-5H3,(H,25,27)/b14-12+