methyl 4-[[2-methoxy-4-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[2-methoxy-4-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[2-methoxy-4-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-4-[(Z)-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-methoxy-4-[(Z)-(1H-pyrrole-2-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-4-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CN2)OCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CN2)OCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H21N3O5/c1-28-20-12-16(13-24-25-21(26)18-4-3-11-23-18)7-10-19(20)30-14-15-5-8-17(9-6-15)22(27)29-2/h3-13,23H,14H2,1-2H3,(H,25,26)/b24-13-