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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C=CC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4/c1-17-11-14-19(15-12-17)23-22(16-13-18-7-3-2-4-8-18)26-21-10-6-5-9-20(21)24-25-26/h2-16H,1H3/b16-13+,23-22?