(E)-N-[(2-chlorophenyl)methyl]-3-(2,6-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-chlorophenyl)methyl]-3-(2,6-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2-chlorophenyl)methyl]-3-(2,6-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2-chlorophenyl)methyl]-3-(2,6-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-chlorophenyl)methyl]-3-(2,6-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-chlorobenzyl)-3-(2,6-dimethoxyphenyl)acrylamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3/c1-22-16-8-5-9-17(23-2)14(16)10-11-18(21)20-12-13-6-3-4-7-15(13)19/h3-11H,12H2,1-2H3,(H,20,21)/b11-10+