(Z)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-imine

Systemtic Name: (Z)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-imine Openeye Name: (Z)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-imine CAS Name: (Z)-N-[4-(9H-fluoren-9-yl)-1-piperazinyl]-3-(2-methoxyphenyl)-2-propen-1-imine IUPAC Name: (Z)-N-[4-(9H-fluoren-9-yl)piperazin-1-yl]-3-(2-methoxyphenyl)prop-2-en-1-imine Traditional Name: (Z)-[4-(9H-fluoren-9-yl)piperazino]-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amine Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NN2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

COC1=CC=CC=C1/C=C\C=N/N2CCN(CC2)C3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C27H27N3O/c1-31-26-15-7-2-9-21(26)10-8-16-28-30-19-17-29(18-20-30)27-24-13-5-3-11-22(24)23-12-4-6-14-25(23)27/h2-16,27H,17-20H2,1H3/b10-8-,28-16-