(E)-2-(benzotriazol-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-(benzotriazol-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-2-(benzotriazol-1-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-2-(1-benzotriazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-2-(benzotriazol-1-yl)-3-phenylprop-2-enamide Traditional Name: (E)-2-(benzotriazol-1-yl)-3-phenyl-acrylamide Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c16-15(20)14(10-11-6-2-1-3-7-11)19-13-9-5-4-8-12(13)17-18-19/h1-10H,(H2,16,20)/b14-10+