N-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline

Systemtic Name: N-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline Openeye Name: N-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline CAS Name: N-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline IUPAC Name: N-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]aniline Traditional Name: phenyl-[(E)-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]amino]amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CN3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/CN3C=NC=N3

InChI

InChI=1S/C16H15N5/c1-3-7-14(8-4-1)16(11-21-13-17-12-18-21)20-19-15-9-5-2-6-10-15/h1-10,12-13,19H,11H2/b20-16-