(E)-3-(2-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-24-20-12-6-5-8-18(20)9-7-13-21-23-16-14-22(15-17-23)19-10-3-2-4-11-19/h2-13H,14-17H2,1H3/b9-7+,21-13+