N-(1H-indazol-6-yl)-1-(4-phenylphenyl)methanimine

Systemtic Name: N-(1H-indazol-6-yl)-1-(4-phenylphenyl)methanimine Openeye Name: N-(1H-indazol-6-yl)-1-(4-phenylphenyl)methanimine CAS Name: N-(1H-indazol-6-yl)-1-(4-phenylphenyl)methanimine IUPAC Name: N-(1H-indazol-6-yl)-1-(4-phenylphenyl)methanimine Traditional Name: 1H-indazol-6-yl-(4-phenylbenzylidene)amine Formula: C20H15N3 MolecularWeight: 297.3532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C=NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C20H15N3/c1-2-4-16(5-3-1)17-8-6-15(7-9-17)13-21-19-11-10-18-14-22-23-20(18)12-19/h1-14H,(H,22,23)