N-(indol-3-ylidenemethyl)-4-phenyldiazenyl-aniline

Systemtic Name: N-(indol-3-ylidenemethyl)-4-phenyldiazenyl-aniline Openeye Name: N-(indol-3-ylidenemethyl)-4-phenylazo-aniline CAS Name: N-(3-indolylidenemethyl)-4-phenyldiazenylaniline IUPAC Name: N-(indol-3-ylidenemethyl)-4-phenyldiazenylaniline Traditional Name: indol-3-ylidenemethyl-(4-phenylazophenyl)amine Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H16N4/c1-2-6-18(7-3-1)24-25-19-12-10-17(11-13-19)22-14-16-15-23-21-9-5-4-8-20(16)21/h1-15,22H