(E)-N-[2-(4-methylphenyl)benzotriazol-5-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[2-(4-methylphenyl)benzotriazol-5-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-3-phenyl-N-[2-(p-tolyl)benzotriazol-5-yl]prop-2-en-1-imine CAS Name: (E)-N-[2-(4-methylphenyl)-5-benzotriazolyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[2-(4-methylphenyl)benzotriazol-5-yl]-3-phenylprop-2-en-1-imine Traditional Name: [(E)-3-phenylprop-2-enylidene]-[2-(p-tolyl)benzotriazol-5-yl]amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)N=C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-17-9-12-20(13-10-17)26-24-21-14-11-19(16-22(21)25-26)23-15-5-8-18-6-3-2-4-7-18/h2-16H,1H3/b8-5+,23-15?