N,N-dimethyl-3-[3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]propanamide

Systemtic Name: N,N-dimethyl-3-[3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]propanamide Openeye Name: N,N-dimethyl-3-[3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]phenyl]propanamide CAS Name: N,N-dimethyl-3-[3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]phenyl]propanamide IUPAC Name: N,N-dimethyl-3-[3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]phenyl]propanamide Traditional Name: N,N-dimethyl-3-[3-[[(E)-3-(p-tolyl)acryloyl]amino]phenyl]propionamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)CCC(=O)N(C)C

InChI

InChI=1S/C21H24N2O2/c1-16-7-9-17(10-8-16)11-13-20(24)22-19-6-4-5-18(15-19)12-14-21(25)23(2)3/h4-11,13,15H,12,14H2,1-3H3,(H,22,24)/b13-11+