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

Systemtic Name: (E)-N-(3-chlorophenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-3-23-17-11-13(7-9-16(17)22-2)8-10-18(21)20-15-6-4-5-14(19)12-15/h4-12H,3H2,1-2H3,(H,20,21)/b10-8+