(E)-N-[2-(3-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3-nitrophenyl)-4-oxidanylidene-quinazolin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(3-nitrophenyl)-4-oxo-quinazolin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(3-nitrophenyl)-4-oxo-3-quinazolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(3-nitrophenyl)-4-oxoquinazolin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-keto-2-(3-nitrophenyl)quinazolin-3-yl]-3-phenyl-acrylamide Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H16N4O4/c28-21(14-13-16-7-2-1-3-8-16)25-26-22(17-9-6-10-18(15-17)27(30)31)24-20-12-5-4-11-19(20)23(26)29/h1-15H,(H,25,28)/b14-13+