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

Systemtic Name: (E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[4-(2-methoxyphenyl)-1-piperazinyl]-2-methyl-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-3-phenylprop-2-en-1-imine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amine Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H25N3O/c1-18(16-19-8-4-3-5-9-19)17-22-24-14-12-23(13-15-24)20-10-6-7-11-21(20)25-2/h3-11,16-17H,12-15H2,1-2H3/b18-16+,22-17+