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

Systemtic Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(diethylaminomethyl)phenyl]methyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(diethylaminomethyl)benzyl]-3-(m-tolyl)acrylamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-4-24(5-2)17-21-11-9-20(10-12-21)16-23-22(25)14-13-19-8-6-7-18(3)15-19/h6-15H,4-5,16-17H2,1-3H3,(H,23,25)/b14-13+