ethyl N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-3-17-11(15)13-12-7-8-4-5-10(16-2)9(14)6-8/h4-7,14H,3H2,1-2H3,(H,13,15)/b12-7+