(E)-3-(benzotriazol-1-yl)-2-methyl-N,3-diphenyl-prop-2-en-1-imine

Systemtic Name: (E)-3-(benzotriazol-1-yl)-2-methyl-N,3-diphenyl-prop-2-en-1-imine Openeye Name: (E)-3-(benzotriazol-1-yl)-2-methyl-N,3-diphenyl-prop-2-en-1-imine CAS Name: (E)-3-(1-benzotriazolyl)-2-methyl-N,3-diphenyl-2-propen-1-imine IUPAC Name: (E)-3-(benzotriazol-1-yl)-2-methyl-N,3-diphenylprop-2-en-1-imine Traditional Name: [(E)-3-(benzotriazol-1-yl)-2-methyl-3-phenyl-prop-2-enylidene]-phenyl-amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2)C=NC4=CC=CC=C4

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1)\N2C3=CC=CC=C3N=N2)/C=NC4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-17(16-23-19-12-6-3-7-13-19)22(18-10-4-2-5-11-18)26-21-15-9-8-14-20(21)24-25-26/h2-16H,1H3/b22-17+,23-16?