3-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(E)-(4-dimethylaminophenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(E)-(4-dimethylaminophenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(E)-[4-(dimethylamino)benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H16N4O2/c1-20(2)13-9-7-12(8-10-13)11-18-21-16(22)14-5-3-4-6-15(14)19-17(21)23/h3-11H,1-2H3,(H,19,23)/b18-11+