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

Systemtic Name: (E)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,4-dichlorobenzyl)-3-(4-methoxyphenyl)acrylamide Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO2/c1-22-14-6-2-12(3-7-14)5-9-17(21)20-11-13-4-8-15(18)16(19)10-13/h2-10H,11H2,1H3,(H,20,21)/b9-5+