[(E)-(3-methoxyphenyl)methylideneamino] N-methylcarbamate

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)ON=CC1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-11-10(13)15-12-7-8-4-3-5-9(6-8)14-2/h3-7H,1-2H3,(H,11,13)/b12-7+