(E)-3-(2-ethoxyphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-ethoxyphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(2-ethoxyphenyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(2-ethoxyphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(2-ethoxyphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-o-phenetyl-acrylamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H24N2O4/c1-4-27-18-8-6-5-7-16(18)10-12-20(24)22-14-21(25)23-17-13-15(2)9-11-19(17)26-3/h5-13H,4,14H2,1-3H3,(H,22,24)(H,23,25)/b12-10+