N-[(E)-(4-methoxyphenyl)methylideneamino]methanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]methanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]formamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]formamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]formamide Traditional Name: N-[(E)-p-anisylideneamino]formamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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