(E)-N-[2-(2-chloroethyl)-5-oxidanyl-phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-chloroethyl)-5-oxidanyl-phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-chloroethyl)-5-hydroxy-phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-chloroethyl)-5-hydroxyphenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-chloroethyl)-5-hydroxyphenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-chloroethyl)-5-hydroxy-phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)O)CCCl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)O)CCCl

InChI

InChI=1S/C18H18ClNO3/c1-23-16-7-2-13(3-8-16)4-9-18(22)20-17-12-15(21)6-5-14(17)10-11-19/h2-9,12,21H,10-11H2,1H3,(H,20,22)/b9-4+