ethyl 2-[(4-azanyl-2,5-dimethoxy-phenyl)-phenyl-amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(4-azanyl-2,5-dimethoxy-phenyl)-phenyl-amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(N-(4-amino-2,5-dimethoxy-phenyl)anilino)-2-oxo-acetate CAS Name: 2-(N-(4-amino-2,5-dimethoxyphenyl)anilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(N-(4-amino-2,5-dimethoxyphenyl)anilino)-2-oxoacetate Traditional Name: 2-(N-(4-amino-2,5-dimethoxy-phenyl)anilino)-2-keto-acetic acid ethyl ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(C1=CC=CC=C1)C2=C(C=C(C(=C2)OC)N)OC

Isomeric SMILES

CCOC(=O)C(=O)N(C1=CC=CC=C1)C2=C(C=C(C(=C2)OC)N)OC

InChI

InChI=1S/C18H20N2O5/c1-4-25-18(22)17(21)20(12-8-6-5-7-9-12)14-11-15(23-2)13(19)10-16(14)24-3/h5-11H,4,19H2,1-3H3