4-[4-[[4-(ethylamino)phenyl]diazenyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[[4-(ethylamino)phenyl]diazenyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[4-(ethylamino)phenyl]azophenyl]benzonitrile CAS Name: 4-[4-[4-(ethylamino)phenyl]azophenyl]benzonitrile IUPAC Name: 4-[4-[[4-(ethylamino)phenyl]diazenyl]phenyl]benzonitrile Traditional Name: 4-[4-[4-(ethylamino)phenyl]azophenyl]benzonitrile Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N4/c1-2-23-19-11-13-21(14-12-19)25-24-20-9-7-18(8-10-20)17-5-3-16(15-22)4-6-17/h3-14,23H,2H2,1H3