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

Systemtic Name: N-[(E)-[4-[2-(2-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[4-[2-(2-nitrophenyl)-4-oxo-quinazolin-3-yl]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-[2-(2-nitrophenyl)-4-oxo-3-quinazolinyl]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[4-[2-(2-nitrophenyl)-4-oxoquinazolin-3-yl]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[4-[4-keto-2-(2-nitrophenyl)quinazolin-3-yl]benzylidene]amino]benzamide Formula: C28H19N5O4 MolecularWeight: 489.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C28H19N5O4/c34-27(20-8-2-1-3-9-20)31-29-18-19-14-16-21(17-15-19)32-26(23-11-5-7-13-25(23)33(36)37)30-24-12-6-4-10-22(24)28(32)35/h1-18H,(H,31,34)/b29-18+