(2E)-2-(1,1-dimethyl-3-phenyl-benzo[e]indol-2-ylidene)-N-(2-methylcyclopentyl)ethanimine

Systemtic Name: (2E)-2-(1,1-dimethyl-3-phenyl-benzo[e]indol-2-ylidene)-N-(2-methylcyclopentyl)ethanimine Openeye Name: (2E)-2-(1,1-dimethyl-3-phenyl-benzo[e]indol-2-ylidene)-N-(2-methylcyclopentyl)ethanimine CAS Name: (2E)-2-(1,1-dimethyl-3-phenyl-2-benzo[e]indolylidene)-N-(2-methylcyclopentyl)ethanimine IUPAC Name: (2E)-2-(1,1-dimethyl-3-phenylbenzo[e]indol-2-ylidene)-N-(2-methylcyclopentyl)ethanimine Traditional Name: [(2E)-2-(1,1-dimethyl-3-phenyl-benz[e]indol-2-ylidene)ethylidene]-(2-methylcyclopentyl)amine Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC1N=CC=C2C(C3=C(N2C4=CC=CC=C4)C=CC5=CC=CC=C53)(C)C

Isomeric SMILES

CC1CCCC1N=C/C=C/2\C(C3=C(N2C4=CC=CC=C4)C=CC5=CC=CC=C53)(C)C

InChI

InChI=1S/C28H30N2/c1-20-10-9-15-24(20)29-19-18-26-28(2,3)27-23-14-8-7-11-21(23)16-17-25(27)30(26)22-12-5-4-6-13-22/h4-8,11-14,16-20,24H,9-10,15H2,1-3H3/b26-18+,29-19?