4-methoxy-N-(methylideneamino)benzamide

Systemtic Name: 4-methoxy-N-(methylideneamino)benzamide Openeye Name: 4-methoxy-N-(methyleneamino)benzamide CAS Name: 4-methoxy-N-(methyleneamino)benzamide IUPAC Name: 4-methoxy-N-(methylideneamino)benzamide Traditional Name: 4-methoxy-N-(methyleneamino)benzamide Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-10-11-9(12)7-3-5-8(13-2)6-4-7/h3-6H,1H2,2H3,(H,11,12)