4-ethoxy-3-[(Z)-[[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-ethoxy-3-[(Z)-[[2-[(4-methoxyphenyl)methylamino]-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-ethoxy-3-[(Z)-[[2-[(4-methoxyphenyl)methylamino]-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-[(4-methoxyphenyl)methylamino]-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-ethoxy-3-[(Z)-[[2-keto-2-(p-anisylamino)acetyl]hydrazono]methyl]benzoate Formula: C20H20N3O6- MolecularWeight: 398.3893

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)[O-])C=NNC(=O)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])/C=N\NC(=O)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H21N3O6/c1-3-29-17-9-6-14(20(26)27)10-15(17)12-22-23-19(25)18(24)21-11-13-4-7-16(28-2)8-5-13/h4-10,12H,3,11H2,1-2H3,(H,21,24)(H,23,25)(H,26,27)/p-1/b22-12-