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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H19NO2/c1-14-7-3-4-8-15(14)11-12-18(20)19-13-16-9-5-6-10-17(16)21-2/h3-12H,13H2,1-2H3,(H,19,20)/b12-11+