(Z)-3-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (Z)-3-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)/C=C\C2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO4/c1-22-15-10-13(11-16(23-2)18(15)24-3)20-17(21)9-8-12-6-4-5-7-14(12)19/h4-11H,1-3H3,(H,20,21)/b9-8-