2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-1,2-dihydroquinazolin-4-one

Systemtic Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-1,2-dihydroquinazolin-4-one Openeye Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-3-phenyl-1,2-dihydroquinazolin-4-one CAS Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-1,2-dihydroquinazolin-4-one IUPAC Name: 2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-1,2-dihydroquinazolin-4-one Traditional Name: 2-[(E)-2-(4-nitrophenyl)vinyl]-3-phenyl-1,2-dihydroquinazolin-4-one Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)/C=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c26-22-19-8-4-5-9-20(19)23-21(24(22)17-6-2-1-3-7-17)15-12-16-10-13-18(14-11-16)25(27)28/h1-15,21,23H/b15-12+