1-anthracen-9-yl-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-9-anthrylmethylene(1H-1,2,4-triazol-5-yl)amine Formula: C17H12N4 MolecularWeight: 272.30398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=NC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/C4=NC=NN4

InChI

InChI=1S/C17H12N4/c1-3-7-14-12(5-1)9-13-6-2-4-8-15(13)16(14)10-18-17-19-11-20-21-17/h1-11H,(H,19,20,21)/b18-10+