N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]methanamide

Systemtic Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]methanamide Openeye Name: N-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]formamide CAS Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]formamide IUPAC Name: N-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]formamide Traditional Name: N-[(Z)-(2,4-dimethoxybenzylidene)amino]formamide Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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