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

Systemtic Name: (Z)-3-(furan-2-yl)-2-methyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine Openeye Name: (Z)-3-(2-furyl)-2-methyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine CAS Name: (Z)-3-(2-furanyl)-2-methyl-N-(4-phenyl-1-piperazinyl)-2-propen-1-imine IUPAC Name: (Z)-3-(furan-2-yl)-2-methyl-N-(4-phenylpiperazin-1-yl)prop-2-en-1-imine Traditional Name: (E)-[(Z)-3-(2-furyl)-2-methyl-prop-2-enylidene]-(4-phenylpiperazino)amine Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CO1)C=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C1=CC=CO1)/C=N/N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-16(14-18-8-5-13-22-18)15-19-21-11-9-20(10-12-21)17-6-3-2-4-7-17/h2-8,13-15H,9-12H2,1H3/b16-14-,19-15+