methyl 2-[2-methoxy-4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-methoxy-4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-methoxy-4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-methoxy-4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[[[2-(o-anisoylamino)acetyl]hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)OC)OC

InChI

InChI=1S/C21H23N3O7/c1-28-16-7-5-4-6-15(16)21(27)22-12-19(25)24-23-11-14-8-9-17(18(10-14)29-2)31-13-20(26)30-3/h4-11H,12-13H2,1-3H3,(H,22,27)(H,24,25)