(E)-3-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-methyl-phenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-methoxy-3-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxy-3-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-methoxy-3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-methoxy-3-methyl-phenyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-14-12-15(8-10-17(14)21-2)9-11-18(20)19-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3,(H,19,20)/b11-9+