(E)-3-(3-aminophenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-benzyl-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-benzyl-N-methylprop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-benzyl-N-methyl-acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C17H18N2O/c1-19(13-15-6-3-2-4-7-15)17(20)11-10-14-8-5-9-16(18)12-14/h2-12H,13,18H2,1H3/b11-10+