(phenylmethyl) N-[2-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[2-hydrazino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[2-hydrazino-1-(4-hydroxybenzyl)-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NC(CC2=CC=C(C=C2)O)C(=O)NN

InChI

InChI=1S/C19H22N4O5/c20-23-18(26)16(10-13-6-8-15(24)9-7-13)22-17(25)11-21-19(27)28-12-14-4-2-1-3-5-14/h1-9,16,24H,10-12,20H2,(H,21,27)(H,22,25)(H,23,26)