2-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 2-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 2-[[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 2-[[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 2-[[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 2-[[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxymethyl]-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C20H22N3O4+ MolecularWeight: 368.40638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=CC(=O)[N+]3=C(N2)C=C(C=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=CC(=O)[N+]3=C(N2)C=C(C=C3)C)OC

InChI

InChI=1S/C20H21N3O4/c1-4-26-17-6-5-15(10-18(17)25-3)12-21-27-13-16-11-20(24)23-8-7-14(2)9-19(23)22-16/h5-12H,4,13H2,1-3H3/p+1/b21-12-