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

Systemtic Name: 3-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(3-ethoxy-4-methoxy-phenyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(3-ethoxy-4-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(3-ethoxy-4-methoxyphenyl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(3-ethoxy-4-methoxy-benzylidene)amino]-1H-quinazoline-2,4-quinone Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C18H17N3O4/c1-3-25-16-10-12(8-9-15(16)24-2)11-19-21-17(22)13-6-4-5-7-14(13)20-18(21)23/h4-11H,3H2,1-2H3,(H,20,23)