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

Systemtic Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(1-benzotriazolyl)-1-phenylethylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(benzotriazol-1-yl)-1-phenylethylidene]amino]aniline Traditional Name: [(Z)-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]amino]-phenyl-amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H17N5/c1-3-9-16(10-4-1)19(22-21-17-11-5-2-6-12-17)15-25-20-14-8-7-13-18(20)23-24-25/h1-14,21H,15H2/b22-19+