2,3-dimethoxy-6-[(Z)-[[4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 2,3-dimethoxy-6-[(Z)-[[4-(naphthalen-1-ylamino)-4-oxidanylidene-butanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 2,3-dimethoxy-6-[(Z)-[[4-(1-naphthylamino)-4-oxo-butanoyl]hydrazono]methyl]benzoate CAS Name: 2,3-dimethoxy-6-[(Z)-[[4-(1-naphthalenylamino)-1,4-dioxobutyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2,3-dimethoxy-6-[(Z)-[[4-(naphthalen-1-ylamino)-4-oxobutanoyl]hydrazinylidene]methyl]benzoate Traditional Name: 6-[(Z)-[[4-keto-4-(1-naphthylamino)butanoyl]hydrazono]methyl]-2,3-dimethoxy-benzoate Formula: C24H22N3O6- MolecularWeight: 448.44798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)[O-])OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\NC(=O)CCC(=O)NC2=CC=CC3=CC=CC=C32)C(=O)[O-])OC

InChI

InChI=1S/C24H23N3O6/c1-32-19-11-10-16(22(24(30)31)23(19)33-2)14-25-27-21(29)13-12-20(28)26-18-9-5-7-15-6-3-4-8-17(15)18/h3-11,14H,12-13H2,1-2H3,(H,26,28)(H,27,29)(H,30,31)/p-1/b25-14-