[(Z)-(4-methoxyphenyl)methylideneamino]carbamic acid

Systemtic Name: [(Z)-(4-methoxyphenyl)methylideneamino]carbamic acid Openeye Name: [(Z)-(4-methoxyphenyl)methyleneamino]carbamic acid CAS Name: [(Z)-(4-methoxyphenyl)methylideneamino]carbamic acid IUPAC Name: [(Z)-(4-methoxyphenyl)methylideneamino]carbamic acid Traditional Name: [(Z)-p-anisylideneamino]carbamic acid Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O3/c1-14-8-4-2-7(3-5-8)6-10-11-9(12)13/h2-6,11H,1H3,(H,12,13)/b10-6-