1-(9-ethylcarbazol-3-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(1-naphthylmethyl)piperazin-1-yl]methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-[4-(1-naphthalenylmethyl)-1-piperazinyl]methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Traditional Name: (E)-(9-ethylcarbazol-3-yl)methylene-[4-(1-naphthylmethyl)piperazino]amine Formula: C30H30N4 MolecularWeight: 446.586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NN3CCN(CC3)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/N3CCN(CC3)CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C61

InChI

InChI=1S/C30H30N4/c1-2-34-29-13-6-5-12-27(29)28-20-23(14-15-30(28)34)21-31-33-18-16-32(17-19-33)22-25-10-7-9-24-8-3-4-11-26(24)25/h3-15,20-21H,2,16-19,22H2,1H3/b31-21+