(E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[4-(2-methoxyphenyl)-1-piperazinyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-[(E)-3-phenylprop-2-enylidene]amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-24-20-12-6-5-11-19(20)22-14-16-23(17-15-22)21-13-7-10-18-8-3-2-4-9-18/h2-13H,14-17H2,1H3/b10-7+,21-13+