5-[(Z)-[[2-(3-methoxypropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoate

Systemtic Name: 5-[(Z)-[[2-(3-methoxypropylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-2-phenylmethoxy-benzoate Openeye Name: 2-benzyloxy-5-[(Z)-[[2-(3-methoxypropylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 5-[(Z)-[[2-(3-methoxypropylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoate IUPAC Name: 5-[(Z)-[[2-(3-methoxypropylamino)-2-oxoacetyl]hydrazinylidene]methyl]-2-phenylmethoxybenzoate Traditional Name: 2-benzoxy-5-[(Z)-[[2-keto-2-(3-methoxypropylamino)acetyl]hydrazono]methyl]benzoate Formula: C21H22N3O6- MolecularWeight: 412.41588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O6/c1-29-11-5-10-22-19(25)20(26)24-23-13-16-8-9-18(17(12-16)21(27)28)30-14-15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,10-11,14H2,1H3,(H,22,25)(H,24,26)(H,27,28)/p-1/b23-13-