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

Systemtic Name: methyl 4-[[4-[(Z)-(1H-pyrrol-2-ylcarbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[(Z)-[[oxo(1H-pyrrol-2-yl)methyl]hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(Z)-(1H-pyrrole-2-carbonylhydrazinylidene)methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[(Z)-(1H-pyrrole-2-carbonylhydrazono)methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=CN3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=CN3

InChI

InChI=1S/C21H19N3O4/c1-27-21(26)17-8-4-16(5-9-17)14-28-18-10-6-15(7-11-18)13-23-24-20(25)19-3-2-12-22-19/h2-13,22H,14H2,1H3,(H,24,25)/b23-13-