(Z)-3-phenyl-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide Openeye Name: (Z)-3-phenyl-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide CAS Name: (Z)-3-phenyl-N-(2-phenyl-5-benzotriazolyl)-2-propenamide IUPAC Name: (Z)-3-phenyl-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide Traditional Name: (Z)-3-phenyl-N-(2-phenylbenzotriazol-5-yl)acrylamide Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O/c26-21(14-11-16-7-3-1-4-8-16)22-17-12-13-19-20(15-17)24-25(23-19)18-9-5-2-6-10-18/h1-15H,(H,22,26)/b14-11-