4-[5-[3-[(Z)-(4-oxidanylidene-2-phenylazanyl-1H-imidazol-5-ylidene)methyl]indol-1-yl]pentoxy]benzenecarbonitrile

Systemtic Name: 4-[5-[3-[(Z)-(4-oxidanylidene-2-phenylazanyl-1H-imidazol-5-ylidene)methyl]indol-1-yl]pentoxy]benzenecarbonitrile Openeye Name: 4-[5-[3-[(Z)-(2-anilino-4-oxo-1H-imidazol-5-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile CAS Name: 4-[5-[3-[(Z)-(2-anilino-4-oxo-1H-imidazol-5-ylidene)methyl]-1-indolyl]pentoxy]benzonitrile IUPAC Name: 4-[5-[3-[(Z)-(2-anilino-4-oxo-1H-imidazol-5-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile Traditional Name: 4-[5-[3-[(Z)-(2-anilino-5-keto-2-imidazolin-4-ylidene)methyl]indol-1-yl]pentoxy]benzonitrile Formula: C30H27N5O2 MolecularWeight: 489.56768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)CCCCCOC5=CC=C(C=C5)C#N)N2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CN(C4=CC=CC=C43)CCCCCOC5=CC=C(C=C5)C#N)/N2

InChI

InChI=1S/C30H27N5O2/c31-20-22-13-15-25(16-14-22)37-18-8-2-7-17-35-21-23(26-11-5-6-12-28(26)35)19-27-29(36)34-30(33-27)32-24-9-3-1-4-10-24/h1,3-6,9-16,19,21H,2,7-8,17-18H2,(H2,32,33,34,36)/b27-19-