(E)-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-3-phenyl-acrylamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C=CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C19H18N4O3/c1-25-15-10-9-14(12-16(15)26-2)18-21-19(23-22-18)20-17(24)11-8-13-6-4-3-5-7-13/h3-12H,1-2H3,(H2,20,21,22,23,24)/b11-8+