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

Systemtic Name: 4-[(2Z)-2-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[[4-methoxy-3-[(3-methoxyphenoxy)methyl]phenyl]methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[4-methoxy-3-[(3-methoxyphenoxy)methyl]benzylidene]hydrazino]benzoate Formula: C23H21N2O5- MolecularWeight: 405.42324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)C=NNC3=CC=C(C=C3)C(=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=C(C=CC(=C2)/C=N\NC3=CC=C(C=C3)C(=O)[O-])OC

InChI

InChI=1S/C23H22N2O5/c1-28-20-4-3-5-21(13-20)30-15-18-12-16(6-11-22(18)29-2)14-24-25-19-9-7-17(8-10-19)23(26)27/h3-14,25H,15H2,1-2H3,(H,26,27)/p-1/b24-14-