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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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