(E)-3-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3,4-diethoxyphenyl)acrylamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C19H20ClNO3/c1-3-23-17-11-10-16(13-18(17)24-4-2)21-19(22)12-7-14-5-8-15(20)9-6-14/h5-13H,3-4H2,1-2H3,(H,21,22)/b12-7+