1-(2-methylphenyl)-N-prop-2-enoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine

Systemtic Name: 1-(2-methylphenyl)-N-prop-2-enoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine Openeye Name: N-allyloxy-1-(o-tolyl)-3-[4-(2-pyridyl)piperazin-1-yl]propan-1-imine CAS Name: 1-(2-methylphenyl)-N-prop-2-enoxy-3-[4-(2-pyridinyl)-1-piperazinyl]-1-propanimine IUPAC Name: 1-(2-methylphenyl)-N-prop-2-enoxy-3-(4-pyridin-2-ylpiperazin-1-yl)propan-1-imine Traditional Name: (E)-allyloxy-[1-(o-tolyl)-3-[4-(2-pyridyl)piperazino]propylidene]amine Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NOCC=C)CCN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1/C(=N/OCC=C)/CCN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C22H28N4O/c1-3-18-27-24-21(20-9-5-4-8-19(20)2)11-13-25-14-16-26(17-15-25)22-10-6-7-12-23-22/h3-10,12H,1,11,13-18H2,2H3/b24-21+