1-(9-ethylcarbazol-3-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Traditional Name: (Z)-(9-ethylcarbazol-3-yl)methylene-[4-(2-methoxyphenyl)piperazino]amine Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C51

InChI

InChI=1S/C26H28N4O/c1-3-30-23-9-5-4-8-21(23)22-18-20(12-13-24(22)30)19-27-29-16-14-28(15-17-29)25-10-6-7-11-26(25)31-2/h4-13,18-19H,3,14-17H2,1-2H3/b27-19-