N-[(Z)-[2-(benzotriazol-1-yl)-1-(4-phenylphenyl)ethylidene]amino]aniline

Systemtic Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-(4-phenylphenyl)ethylidene]amino]aniline Openeye Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-(4-phenylphenyl)ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(1-benzotriazolyl)-1-(4-phenylphenyl)ethylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-(4-phenylphenyl)ethylidene]amino]aniline Traditional Name: [(Z)-[2-(benzotriazol-1-yl)-1-(4-phenylphenyl)ethylidene]amino]-phenyl-amine Formula: C26H21N5 MolecularWeight: 403.47844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NNC3=CC=CC=C3)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=N/NC3=CC=CC=C3)/CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H21N5/c1-3-9-20(10-4-1)21-15-17-22(18-16-21)25(28-27-23-11-5-2-6-12-23)19-31-26-14-8-7-13-24(26)29-30-31/h1-18,27H,19H2/b28-25+