methyl N-[(E)-(3-methoxyphenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(E)-(3-methoxyphenyl)methylideneamino]carbamate Openeye Name: methyl N-[(E)-(3-methoxyphenyl)methyleneamino]carbamate CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(3-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(E)-m-anisylideneamino]carbamic acid methyl ester Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)OC

InChI

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