2-[2-methoxy-4-[(Z)-(naphthalen-2-ylcarbonylhydrazinylidene)methyl]-6-prop-2-enyl-phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-[(Z)-(naphthalen-2-ylcarbonylhydrazinylidene)methyl]-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: 2-[2-allyl-6-methoxy-4-[(Z)-(naphthalene-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(Z)-[[2-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]-6-prop-2-enylphenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[(Z)-(naphthalene-2-carbonylhydrazinylidene)methyl]-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[2-allyl-6-methoxy-4-[(Z)-(2-naphthoylhydrazono)methyl]phenoxy]acetate Formula: C24H21N2O5- MolecularWeight: 417.43394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)[O-])CC=C)C=NNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)[O-])CC=C)/C=N\NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H22N2O5/c1-3-6-19-11-16(12-21(30-2)23(19)31-15-22(27)28)14-25-26-24(29)20-10-9-17-7-4-5-8-18(17)13-20/h3-5,7-14H,1,6,15H2,2H3,(H,26,29)(H,27,28)/p-1/b25-14-