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

Systemtic Name: 1-anthracen-9-yl-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(9-anthryl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-9-anthrylmethylene(1,2,4-triazol-1-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=NN4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/N4C=NC=N4

InChI

InChI=1S/C17H12N4/c1-3-7-15-13(5-1)9-14-6-2-4-8-16(14)17(15)10-19-21-12-18-11-20-21/h1-12H/b19-10+