4-[[4-[[4-(diethylamino)phenyl]methylideneamino]phenyl]diazenyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[[4-(diethylamino)phenyl]methylideneamino]phenyl]diazenyl]benzenecarbonitrile Openeye Name: 4-[4-[[4-(diethylamino)phenyl]methyleneamino]phenyl]azobenzonitrile CAS Name: 4-[4-[[4-(diethylamino)phenyl]methylideneamino]phenyl]azobenzonitrile IUPAC Name: 4-[[4-[[4-(diethylamino)phenyl]methylideneamino]phenyl]diazenyl]benzonitrile Traditional Name: 4-[4-[[4-(diethylamino)benzylidene]amino]phenyl]azobenzonitrile Formula: C24H23N5 MolecularWeight: 381.47292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)N=NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H23N5/c1-3-29(4-2)24-15-7-20(8-16-24)18-26-21-11-13-23(14-12-21)28-27-22-9-5-19(17-25)6-10-22/h5-16,18H,3-4H2,1-2H3