(Z)-2-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonyl]-3-oxidanyl-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(1,5-diphenyl-1,2,4-triazol-3-yl)carbonyl]-3-oxidanyl-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(1,5-diphenyl-1,2,4-triazole-3-carbonyl)-3-hydroxy-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[(1,5-diphenyl-1,2,4-triazol-3-yl)-oxomethyl]-3-hydroxy-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(1,5-diphenyl-1,2,4-triazole-3-carbonyl)-3-hydroxy-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(1,5-diphenyl-1,2,4-triazole-3-carbonyl)-3-hydroxy-3-phenyl-acrylonitrile Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)C(=C(C4=CC=CC=C4)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=CC=CC=C3)C(=O)/C(=C(/C4=CC=CC=C4)\O)/C#N

InChI

InChI=1S/C24H16N4O2/c25-16-20(21(29)17-10-4-1-5-11-17)22(30)23-26-24(18-12-6-2-7-13-18)28(27-23)19-14-8-3-9-15-19/h1-15,29H/b21-20-