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

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-3-phenyl-prop-2-enal Openeye Name: (Z)-2-(benzotriazol-1-yl)-3-phenyl-prop-2-enal CAS Name: (Z)-2-(1-benzotriazolyl)-3-phenyl-2-propenal IUPAC Name: (Z)-2-(benzotriazol-1-yl)-3-phenylprop-2-enal Traditional Name: (Z)-2-(benzotriazol-1-yl)-3-phenyl-acrolein Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O/c19-11-13(10-12-6-2-1-3-7-12)18-15-9-5-4-8-14(15)16-17-18/h1-11H/b13-10-