(Z)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-3-phenyl-acrylamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C\C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O2/c1-28-19-11-9-18(10-12-19)26-24-20-13-8-17(15-21(20)25-26)23-22(27)14-7-16-5-3-2-4-6-16/h2-15H,1H3,(H,23,27)/b14-7-