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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-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=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H18ClNO3/c1-3-23-16-10-9-14(12-17(16)22-2)20-18(21)11-8-13-6-4-5-7-15(13)19/h4-12H,3H2,1-2H3,(H,20,21)/b11-8+