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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-23-16-4-2-3-13(11-16)5-8-18(22)20-17-12-15(21)7-6-14(17)9-10-19/h2-8,11-12,21H,9-10H2,1H3,(H,20,22)/b8-5+