methyl 2-[2-methoxy-4-[(E)-[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]-6-prop-2-enyl-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-methoxy-4-[(E)-[(7-methoxy-1-benzofuran-2-yl)carbonylhydrazinylidene]methyl]-6-prop-2-enyl-phenoxy]ethanoate Openeye Name: methyl 2-[2-allyl-6-methoxy-4-[(E)-[(7-methoxybenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-[[(7-methoxy-2-benzofuranyl)-oxomethyl]hydrazinylidene]methyl]-6-prop-2-enylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-4-[(E)-[(7-methoxy-1-benzofuran-2-carbonyl)hydrazinylidene]methyl]-6-prop-2-enylphenoxy]acetate Traditional Name: 2-[2-allyl-6-methoxy-4-[(E)-[(7-methoxybenzofuran-2-carbonyl)hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NN=CC3=CC(=C(C(=C3)OC)OCC(=O)OC)CC=C

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N/N=C/C3=CC(=C(C(=C3)OC)OCC(=O)OC)CC=C

InChI

InChI=1S/C24H24N2O7/c1-5-7-16-10-15(11-19(30-3)22(16)32-14-21(27)31-4)13-25-26-24(28)20-12-17-8-6-9-18(29-2)23(17)33-20/h5-6,8-13H,1,7,14H2,2-4H3,(H,26,28)/b25-13+