3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile

Systemtic Name: 3-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-2-(4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile Openeye Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile CAS Name: 3-(4-oxo-1-cyclohexa-2,5-dienylidene)-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile IUPAC Name: 3-(4-oxocyclohexa-2,5-dien-1-ylidene)-2-(4-oxo-1H-quinazolin-2-ylidene)propanenitrile Traditional Name: 3-(4-ketocyclohexa-2,5-dien-1-ylidene)-2-(4-keto-1H-quinazolin-2-ylidene)propionitrile Formula: C17H11N3O2 MolecularWeight: 289.28814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC(=C(C=C3C=CC(=O)C=C3)C#N)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC(=C(C=C3C=CC(=O)C=C3)C#N)N2

InChI

InChI=1S/C17H11N3O2/c18-10-12(9-11-5-7-13(21)8-6-11)16-19-15-4-2-1-3-14(15)17(22)20-16/h1-9,19H,(H,20,22)