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

Systemtic Name: (E)-3-(3-aminophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(4-methylbenzyl)acrylamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-13-5-7-15(8-6-13)12-19-17(20)10-9-14-3-2-4-16(18)11-14/h2-11H,12,18H2,1H3,(H,19,20)/b10-9+