(Z)-2-methyl-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine

Systemtic Name: (Z)-2-methyl-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine Openeye Name: (Z)-2-methyl-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine CAS Name: (Z)-2-methyl-3-phenyl-N-(4-phenyl-1-piperazinyl)-2-propen-1-imine IUPAC Name: (Z)-2-methyl-3-phenyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine Traditional Name: (E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]-(4-phenylpiperazino)amine Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3/c1-18(16-19-8-4-2-5-9-19)17-21-23-14-12-22(13-15-23)20-10-6-3-7-11-20/h2-11,16-17H,12-15H2,1H3/b18-16-,21-17+