(Z)-2-(benzotriazol-1-yl)-3-(4-methylphenyl)-3-phenyl-prop-2-enal

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methylphenyl)-3-phenyl-prop-2-enal Openeye Name: (Z)-2-(benzotriazol-1-yl)-3-phenyl-3-(p-tolyl)prop-2-enal CAS Name: (Z)-2-(1-benzotriazolyl)-3-(4-methylphenyl)-3-phenyl-2-propenal IUPAC Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methylphenyl)-3-phenylprop-2-enal Traditional Name: (Z)-2-(benzotriazol-1-yl)-3-phenyl-3-(p-tolyl)acrolein Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C=O)N2C3=CC=CC=C3N=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(/C=O)\N2C3=CC=CC=C3N=N2)/C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O/c1-16-11-13-18(14-12-16)22(17-7-3-2-4-8-17)21(15-26)25-20-10-6-5-9-19(20)23-24-25/h2-15H,1H3/b22-21-