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

Systemtic Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-m-anisyl-3-(p-tolyl)acrylamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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