4-ethoxy-3-[(Z)-[[2-oxidanylidene-2-[(4-prop-2-enoxyphenyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-ethoxy-3-[(Z)-[[2-oxidanylidene-2-[(4-prop-2-enoxyphenyl)amino]ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 3-[(Z)-[[2-(4-allyloxyanilino)-2-oxo-acetyl]hydrazono]methyl]-4-ethoxy-benzoate CAS Name: 3-[(Z)-[[1,2-dioxo-2-(4-prop-2-enoxyanilino)ethyl]hydrazinylidene]methyl]-4-ethoxybenzoate IUPAC Name: 4-ethoxy-3-[(Z)-[[2-oxo-2-(4-prop-2-enoxyanilino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 3-[(Z)-[[2-(4-allyloxyanilino)-2-keto-acetyl]hydrazono]methyl]-4-ethoxy-benzoate Formula: C21H20N3O6- MolecularWeight: 410.4

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)[O-])C=NNC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)[O-])/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H21N3O6/c1-3-11-30-17-8-6-16(7-9-17)23-19(25)20(26)24-22-13-15-12-14(21(27)28)5-10-18(15)29-4-2/h3,5-10,12-13H,1,4,11H2,2H3,(H,23,25)(H,24,26)(H,27,28)/p-1/b22-13-