(E)-N-[(2,4-dichlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2,4-dichlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[(2,4-dichlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[(2,4-dichlorophenyl)methyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(2,4-dichlorobenzyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2/c1-12-3-7-17(23-2)13(9-12)5-8-18(22)21-11-14-4-6-15(19)10-16(14)20/h3-10H,11H2,1-2H3,(H,21,22)/b8-5+