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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=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/c1-23-17-5-3-2-4-14(17)7-9-18(22)20-16-12-15(21)8-6-13(16)10-11-19/h2-9,12,21H,10-11H2,1H3,(H,20,22)/b9-7+