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

Systemtic Name: (E)-N-ethyl-3-(3-methoxyphenyl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-4-23(15-20(24)22-17-9-11-18(26-2)12-10-17)21(25)13-8-16-6-5-7-19(14-16)27-3/h5-14H,4,15H2,1-3H3,(H,22,24)/b13-8+