N-[(E)-[(2,5-diphenyl-1,2,4-triazol-3-yl)-phenyl-methylidene]amino]aniline

Systemtic Name: N-[(E)-[(2,5-diphenyl-1,2,4-triazol-3-yl)-phenyl-methylidene]amino]aniline Openeye Name: N-[(E)-[(2,5-diphenyl-1,2,4-triazol-3-yl)-phenyl-methylene]amino]aniline CAS Name: N-[(E)-[(2,5-diphenyl-1,2,4-triazol-3-yl)-phenylmethylidene]amino]aniline IUPAC Name: N-[(E)-[(2,5-diphenyl-1,2,4-triazol-3-yl)-phenylmethylidene]amino]aniline Traditional Name: [(E)-[(2,5-diphenyl-1,2,4-triazol-3-yl)-phenyl-methylene]amino]-phenyl-amine Formula: C27H21N5 MolecularWeight: 415.48914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)C(=NNC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5/c1-5-13-21(14-6-1)25(30-29-23-17-9-3-10-18-23)27-28-26(22-15-7-2-8-16-22)31-32(27)24-19-11-4-12-20-24/h1-20,29H/b30-25+