(E)-N-[(3-chlorophenyl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C19H20ClNO3 MolecularWeight: 345.82

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C19H20ClNO3/c1-3-24-18-12-14(7-9-17(18)23-2)8-10-19(22)21-13-15-5-4-6-16(20)11-15/h4-12H,3,13H2,1-2H3,(H,21,22)/b10-8+