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

Systemtic Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(4-chlorophenyl)methyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-chlorobenzyl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO2/c1-13-3-9-17(22-2)15(11-13)6-10-18(21)20-12-14-4-7-16(19)8-5-14/h3-11H,12H2,1-2H3,(H,20,21)/b10-6+