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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-21-16-4-2-3-13(11-16)7-10-17(20)19-12-14-5-8-15(18)9-6-14/h2-11H,12H2,1H3,(H,19,20)/b10-7+