3-[(E)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(E)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(E)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(E)-(4-methoxy-3-propoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(E)-(4-methoxy-3-propoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(E)-(4-methoxy-3-propoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N/N2C(=O)C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C19H19N3O4/c1-3-10-26-17-11-13(8-9-16(17)25-2)12-20-22-18(23)14-6-4-5-7-15(14)21-19(22)24/h4-9,11-12H,3,10H2,1-2H3,(H,21,24)/b20-12+