(E)-N-(4-ethoxyphenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxyphenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxyphenyl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxyphenyl)-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxyphenyl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-p-phenetyl-acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H21NO3/c1-4-23-17-9-7-16(8-10-17)20-19(21)12-6-15-13-14(2)5-11-18(15)22-3/h5-13H,4H2,1-3H3,(H,20,21)/b12-6+