methyl 4-[[4-[(E)-1-(2-aminocarbonylhydrazinyl)prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[(E)-1-(2-aminocarbonylhydrazinyl)prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[(E)-1-(2-carbamoylhydrazino)prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoate CAS Name: 4-[[4-[(E)-1-(carbamoylhydrazo)prop-1-enyl]-2-methoxyphenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[(E)-1-(2-carbamoylhydrazinyl)prop-1-enyl]-2-methoxyphenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-4-[(E)-1-semicarbazidoprop-1-enyl]phenoxy]methyl]benzoic acid methyl ester Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC)OC)NNC(=O)N

Isomeric SMILES

C/C=C(\C1=CC(=C(C=C1)OCC2=CC=C(C=C2)C(=O)OC)OC)/NNC(=O)N

InChI

InChI=1S/C20H23N3O5/c1-4-16(22-23-20(21)25)15-9-10-17(18(11-15)26-2)28-12-13-5-7-14(8-6-13)19(24)27-3/h4-11,22H,12H2,1-3H3,(H3,21,23,25)/b16-4+