(E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(2-methoxyphenyl)acrylamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-21-16-5-3-2-4-14(16)8-11-17(20)19-12-13-6-9-15(18)10-7-13/h2-11H,12H2,1H3,(H,19,20)/b11-8+