(E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-3-methoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-3-methoxyphenyl)-N-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-3-methoxy-phenyl)-N-p-phenetyl-acrylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-3-23-15-10-8-14(9-11-15)20-17(21)12-7-13-5-4-6-16(22-2)18(13)19/h4-12H,3H2,1-2H3,(H,20,21)/b12-7+