prop-2-enyl N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]-N-prop-2-enoxycarbonyl-carbamate

Systemtic Name: prop-2-enyl N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(2-phenylhydrazinyl)propan-2-yl]-N-prop-2-enoxycarbonyl-carbamate Openeye Name: allyl N-allyloxycarbonyl-N-[1-[(4-hydroxyphenyl)methyl]-2-oxo-2-(2-phenylhydrazino)ethyl]carbamate CAS Name: N-[3-(4-hydroxyphenyl)-1-oxo-1-(phenylhydrazo)propan-2-yl]-N-[oxo(prop-2-enoxy)methyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-(4-hydroxyphenyl)-1-oxo-1-(2-phenylhydrazinyl)propan-2-yl]-N-prop-2-enoxycarbonylcarbamate Traditional Name: N-allyloxycarbonyl-N-[1-(4-hydroxybenzyl)-2-keto-2-(N'-phenylhydrazino)ethyl]carbamic acid allyl ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)N(C(CC1=CC=C(C=C1)O)C(=O)NNC2=CC=CC=C2)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)N(C(CC1=CC=C(C=C1)O)C(=O)NNC2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C23H25N3O6/c1-3-14-31-22(29)26(23(30)32-15-4-2)20(16-17-10-12-19(27)13-11-17)21(28)25-24-18-8-6-5-7-9-18/h3-13,20,24,27H,1-2,14-16H2,(H,25,28)