1-(4-cyclohexylbutyl)-2-[(E)-2-phenylethenyl]benzo[e]benzimidazole-4,5-dione

Systemtic Name: 1-(4-cyclohexylbutyl)-2-[(E)-2-phenylethenyl]benzo[e]benzimidazole-4,5-dione Openeye Name: 1-(4-cyclohexylbutyl)-2-[(E)-styryl]benzo[e]benzimidazole-4,5-dione CAS Name: 1-(4-cyclohexylbutyl)-2-[(E)-2-phenylethenyl]benzo[e]benzimidazole-4,5-dione IUPAC Name: 1-(4-cyclohexylbutyl)-2-[(E)-2-phenylethenyl]benzo[e]benzimidazole-4,5-dione Traditional Name: 1-(4-cyclohexylbutyl)-2-[(E)-styryl]benzo[e]benzimidazole-4,5-quinone Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCN2C(=NC3=C2C4=CC=CC=C4C(=O)C3=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCCCN2C(=NC3=C2C4=CC=CC=C4C(=O)C3=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H30N2O2/c32-28-24-17-8-7-16-23(24)27-26(29(28)33)30-25(19-18-22-13-5-2-6-14-22)31(27)20-10-9-15-21-11-3-1-4-12-21/h2,5-8,13-14,16-19,21H,1,3-4,9-12,15,20H2/b19-18+