[2-[(E)-[2-(3-hydroxyphenyl)ethanoylhydrazinylidene]methyl]phenyl] N-methylcarbamate

Systemtic Name: [2-[(E)-[2-(3-hydroxyphenyl)ethanoylhydrazinylidene]methyl]phenyl] N-methylcarbamate Openeye Name: [2-[(E)-[[2-(3-hydroxyphenyl)acetyl]hydrazono]methyl]phenyl] N-methylcarbamate CAS Name: N-methylcarbamic acid [2-[(E)-[[2-(3-hydroxyphenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[[2-(3-hydroxyphenyl)acetyl]hydrazinylidene]methyl]phenyl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [2-[(E)-[[2-(3-hydroxyphenyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC=CC=C1C=NNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

CNC(=O)OC1=CC=CC=C1/C=N/NC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C17H17N3O4/c1-18-17(23)24-15-8-3-2-6-13(15)11-19-20-16(22)10-12-5-4-7-14(21)9-12/h2-9,11,21H,10H2,1H3,(H,18,23)(H,20,22)/b19-11+