N-[(E)-(2-methoxyphenyl)methylideneamino]methanamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]methanamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]formamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]formamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]formamide Traditional Name: N-[(E)-o-anisylideneamino]formamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC=O

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC=O

InChI

InChI=1S/C9H10N2O2/c1-13-9-5-3-2-4-8(9)6-10-11-7-12/h2-7H,1H3,(H,11,12)/b10-6+