5-[(Z)-[[2-(ethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoate

Systemtic Name: 5-[(Z)-[[2-(ethylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoate Openeye Name: 2-benzyloxy-5-[(Z)-[[2-(ethylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 5-[(Z)-[[2-(ethylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoate IUPAC Name: 5-[(Z)-[[2-(ethylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-[(Z)-[[2-(ethylamino)-2-keto-acetyl]hydrazono]methyl]benzoate Formula: C19H18N3O5- MolecularWeight: 368.36332

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-2-20-17(23)18(24)22-21-11-14-8-9-16(15(10-14)19(25)26)27-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,20,23)(H,22,24)(H,25,26)/p-1/b21-11-