(E)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-benzyloxyphenyl)-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-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-3-(3-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-benzoxyphenyl)-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]acrylamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C=CC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)/C=C/C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H28N2O4/c1-3-29(19-26(30)28-24-14-7-8-15-25(24)32-2)27(31)17-16-21-12-9-13-23(18-21)33-20-22-10-5-4-6-11-22/h4-18H,3,19-20H2,1-2H3,(H,28,30)/b17-16+