N-[[1-[4-(pyridin-4-yldiazenyl)phenyl]pyridin-4-ylidene]amino]aniline

Systemtic Name: N-[[1-[4-(pyridin-4-yldiazenyl)phenyl]pyridin-4-ylidene]amino]aniline Openeye Name: N-[[1-[4-(4-pyridylazo)phenyl]-4-pyridylidene]amino]aniline CAS Name: N-[[1-(4-pyridin-4-ylazophenyl)-4-pyridinylidene]amino]aniline IUPAC Name: N-[[1-[4-(pyridin-4-yldiazenyl)phenyl]pyridin-4-ylidene]amino]aniline Traditional Name: phenyl-[[1-[4-(4-pyridylazo)phenyl]-4-pyridylidene]amino]amine Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C2C=CN(C=C2)C3=CC=C(C=C3)N=NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)NN=C2C=CN(C=C2)C3=CC=C(C=C3)N=NC4=CC=NC=C4

InChI

InChI=1S/C22H18N6/c1-2-4-18(5-3-1)24-27-21-12-16-28(17-13-21)22-8-6-19(7-9-22)25-26-20-10-14-23-15-11-20/h1-17,24H