(Z)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-oxo-1H-quinazolin-2-yl)-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-(4-oxo-1H-quinazolin-2-yl)-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-(4-oxo-1H-quinazolin-2-yl)-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-(4-keto-1H-quinazolin-2-yl)-3-phenyl-acrylonitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C#N)\C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C17H11N3O/c18-11-13(10-12-6-2-1-3-7-12)16-19-15-9-5-4-8-14(15)17(21)20-16/h1-10H,(H,19,20,21)/b13-10-