(E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-methoxyphenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-phenyl)-3-(p-tolyl)acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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