ethyl N-[(E)-(3-hydroxyphenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(3-hydroxyphenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(3-hydroxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-hydroxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]carbamic acid ethyl ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC(=CC=C1)O

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC(=CC=C1)O

InChI

InChI=1S/C10H12N2O3/c1-2-15-10(14)12-11-7-8-4-3-5-9(13)6-8/h3-7,13H,2H2,1H3,(H,12,14)/b11-7+