(E)-3-(4-methylphenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-N-(4-methylpiperazin-1-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(4-methyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-N-(4-methylpiperazino)-3-(p-tolyl)acrylamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NN2CCN(CC2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NN2CCN(CC2)C

InChI

InChI=1S/C15H21N3O/c1-13-3-5-14(6-4-13)7-8-15(19)16-18-11-9-17(2)10-12-18/h3-8H,9-12H2,1-2H3,(H,16,19)/b8-7+