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

Systemtic Name: N-[(E)-[4-[4-oxidanylidene-2-[(E)-2-phenylethenyl]quinazolin-3-yl]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[4-oxo-2-[(E)-styryl]quinazolin-3-yl]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[4-oxo-2-[(E)-2-phenylethenyl]-3-quinazolinyl]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[4-keto-2-[(E)-styryl]quinazolin-3-yl]benzylidene]amino]benzamide Formula: C30H22N4O2 MolecularWeight: 470.52128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)C=NNC(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H22N4O2/c35-29(24-11-5-2-6-12-24)33-31-21-23-15-18-25(19-16-23)34-28(20-17-22-9-3-1-4-10-22)32-27-14-8-7-13-26(27)30(34)36/h1-21H,(H,33,35)/b20-17+,31-21+