(2Z)-2-(3-morpholin-4-yl-4-phenyl-1H-1,2,4-triazol-5-ylidene)-3-oxidanylidene-5-phenyl-pent-4-enenitrile

Systemtic Name: (2Z)-2-(3-morpholin-4-yl-4-phenyl-1H-1,2,4-triazol-5-ylidene)-3-oxidanylidene-5-phenyl-pent-4-enenitrile Openeye Name: (2Z)-2-(3-morpholino-4-phenyl-1H-1,2,4-triazol-5-ylidene)-3-oxo-5-phenyl-pent-4-enenitrile CAS Name: (2Z)-2-[3-(4-morpholinyl)-4-phenyl-1H-1,2,4-triazol-5-ylidene]-3-oxo-5-phenyl-4-pentenenitrile IUPAC Name: (2Z)-2-(3-morpholin-4-yl-4-phenyl-1H-1,2,4-triazol-5-ylidene)-3-oxo-5-phenylpent-4-enenitrile Traditional Name: (2Z)-3-keto-2-(3-morpholino-4-phenyl-1H-1,2,4-triazol-5-ylidene)-5-phenyl-pent-4-enenitrile Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NNC(=C(C#N)C(=O)C=CC3=CC=CC=C3)N2C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NN/C(=C(/C#N)\C(=O)C=CC3=CC=CC=C3)/N2C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O2/c24-17-20(21(29)12-11-18-7-3-1-4-8-18)22-25-26-23(27-13-15-30-16-14-27)28(22)19-9-5-2-6-10-19/h1-12,25H,13-16H2/b12-11?,22-20+