ethyl 2-[1-[(Z)-[(3-methoxy-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[1-[(Z)-[(3-methoxy-4-oxidanyl-phenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl]oxyethanoate Openeye Name: ethyl 2-[[1-[(Z)-[(4-hydroxy-3-methoxy-benzoyl)hydrazono]methyl]-2-naphthyl]oxy]acetate CAS Name: 2-[[1-[(Z)-[[(4-hydroxy-3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(Z)-[(4-hydroxy-3-methoxybenzoyl)hydrazinylidene]methyl]naphthalen-2-yl]oxyacetate Traditional Name: 2-[1-[(Z)-(vanilloylhydrazono)methyl]-2-naphthoxy]acetic acid ethyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C23H22N2O6/c1-3-30-22(27)14-31-20-11-9-15-6-4-5-7-17(15)18(20)13-24-25-23(28)16-8-10-19(26)21(12-16)29-2/h4-13,26H,3,14H2,1-2H3,(H,25,28)/b24-13-