N-[(E)-[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[4-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-(4-oxo-2-phenyl-quinazolin-3-yl)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-(4-oxo-2-phenyl-3-quinazolinyl)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-(4-oxo-2-phenylquinazolin-3-yl)phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-(4-keto-2-phenyl-quinazolin-3-yl)benzylidene]amino]benzamide Formula: C28H20N4O2 MolecularWeight: 444.484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C=NNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)/C=N/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H20N4O2/c33-27(22-11-5-2-6-12-22)31-29-19-20-15-17-23(18-16-20)32-26(21-9-3-1-4-10-21)30-25-14-8-7-13-24(25)28(32)34/h1-19H,(H,31,33)/b29-19+