1-[(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethyl]-5,6-dimethyl-benzimidazole

Systemtic Name: 1-[(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethyl]-5,6-dimethyl-benzimidazole Openeye Name: 1-[(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethyl]-5,6-dimethyl-benzimidazole CAS Name: 1-[(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethyl]-5,6-dimethylbenzimidazole IUPAC Name: 1-[(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethyl]-5,6-dimethylbenzimidazole Traditional Name: 1-[(2Z)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethyl]-5,6-dimethyl-benzimidazole Formula: C25H22N2O MolecularWeight: 366.45498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC=C3C4=CC=CC=C4COC5=CC=CC=C53

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C/C=C\3/C4=CC=CC=C4COC5=CC=CC=C53

InChI

InChI=1S/C25H22N2O/c1-17-13-23-24(14-18(17)2)27(16-26-23)12-11-21-20-8-4-3-7-19(20)15-28-25-10-6-5-9-22(21)25/h3-11,13-14,16H,12,15H2,1-2H3/b21-11-