N-[(E)-[benzotriazol-1-yl-(4-methylphenyl)methylidene]amino]aniline

Systemtic Name: N-[(E)-[benzotriazol-1-yl-(4-methylphenyl)methylidene]amino]aniline Openeye Name: N-[(E)-[benzotriazol-1-yl(p-tolyl)methylene]amino]aniline CAS Name: N-[(E)-[1-benzotriazolyl-(4-methylphenyl)methylidene]amino]aniline IUPAC Name: N-[(E)-[benzotriazol-1-yl-(4-methylphenyl)methylidene]amino]aniline Traditional Name: [(E)-[benzotriazol-1-yl(p-tolyl)methylene]amino]-phenyl-amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC2=CC=CC=C2)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H17N5/c1-15-11-13-16(14-12-15)20(23-21-17-7-3-2-4-8-17)25-19-10-6-5-9-18(19)22-24-25/h2-14,21H,1H3/b23-20+