(Z,2E)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)-5-phenyl-pent-4-enenitrile

Systemtic Name: (Z,2E)-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)-5-phenyl-pent-4-enenitrile Openeye Name: (Z,2E)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)-5-phenyl-pent-4-enenitrile CAS Name: (Z,2E)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)-5-phenyl-4-pentenenitrile IUPAC Name: (Z,2E)-3-oxo-2-(4-oxo-1H-quinazolin-2-ylidene)-5-phenylpent-4-enenitrile Traditional Name: (Z,2E)-3-keto-2-(4-keto-1H-quinazolin-2-ylidene)-5-phenyl-pent-4-enenitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C(=C2NC3=CC=CC=C3C(=O)N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)/C(=C/2\NC3=CC=CC=C3C(=O)N2)/C#N

InChI

InChI=1S/C19H13N3O2/c20-12-15(17(23)11-10-13-6-2-1-3-7-13)18-21-16-9-5-4-8-14(16)19(24)22-18/h1-11,21H,(H,22,24)/b11-10-,18-15+