N-[(Z)-[indazol-2-yl(phenyl)methylidene]amino]aniline

Systemtic Name: N-[(Z)-[indazol-2-yl(phenyl)methylidene]amino]aniline Openeye Name: N-[(Z)-[indazol-2-yl(phenyl)methylene]amino]aniline CAS Name: N-[(Z)-[2-indazolyl(phenyl)methylidene]amino]aniline IUPAC Name: N-[(Z)-[indazol-2-yl(phenyl)methylidene]amino]aniline Traditional Name: [(Z)-[indazol-2-yl(phenyl)methylene]amino]-phenyl-amine Formula: C20H16N4 MolecularWeight: 312.36784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N3C=C4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/N3C=C4C=CC=CC4=N3

InChI

InChI=1S/C20H16N4/c1-3-9-16(10-4-1)20(22-21-18-12-5-2-6-13-18)24-15-17-11-7-8-14-19(17)23-24/h1-15,21H/b22-20-