3-[(2Z)-2-[[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[[2-[(4-methoxycarbonylphenyl)methoxy]phenyl]methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[2-(4-carbomethoxybenzyl)oxybenzylidene]hydrazino]benzoate Formula: C23H19N2O5- MolecularWeight: 403.40736

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2/C=N\NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-29-23(28)17-11-9-16(10-12-17)15-30-21-8-3-2-5-19(21)14-24-25-20-7-4-6-18(13-20)22(26)27/h2-14,25H,15H2,1H3,(H,26,27)/p-1/b24-14-