(E)-N-(4-oxidanylidenequinazolin-3-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-oxidanylidenequinazolin-3-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(4-oxoquinazolin-3-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-oxo-3-quinazolinyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-oxoquinazolin-3-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(4-ketoquinazolin-3-yl)-3-phenyl-acrylamide Formula: C17H13N3O2 MolecularWeight: 291.30402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13N3O2/c21-16(11-10-13-6-2-1-3-7-13)19-20-12-18-15-9-5-4-8-14(15)17(20)22/h1-12H,(H,19,21)/b11-10+