methyl 4-[(E)-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(1-naphthylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-(1-naphthalenylamino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(naphthalen-1-ylamino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-keto-2-(1-naphthylamino)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H17N3O4/c1-28-21(27)16-11-9-14(10-12-16)13-22-24-20(26)19(25)23-18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3,(H,23,25)(H,24,26)/b22-13+