methyl 4-[(2E)-2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]benzoate

Systemtic Name: methyl 4-[(2E)-2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]benzoate Openeye Name: methyl 4-[(2E)-2-[[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methylene]hydrazino]benzoate CAS Name: 4-[(2E)-2-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(2E)-2-[[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'E)-N'-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]hydrazino]benzoic acid methyl ester Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)OC)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)C(=O)OC)OCC(=O)N

InChI

InChI=1S/C18H19N3O5/c1-24-16-9-12(3-8-15(16)26-11-17(19)22)10-20-21-14-6-4-13(5-7-14)18(23)25-2/h3-10,21H,11H2,1-2H3,(H2,19,22)/b20-10+