1-cyano-N-[(4-methoxyphenyl)methyl]methanamide

Systemtic Name: 1-cyano-N-[(4-methoxyphenyl)methyl]methanamide Openeye Name: 1-cyano-N-[(4-methoxyphenyl)methyl]formamide CAS Name: 1-cyano-N-[(4-methoxyphenyl)methyl]formamide IUPAC Name: 1-cyano-N-[(4-methoxyphenyl)methyl]formamide Traditional Name: 1-cyano-N-p-anisyl-formamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C#N

InChI

InChI=1S/C10H10N2O2/c1-14-9-4-2-8(3-5-9)7-12-10(13)6-11/h2-5H,7H2,1H3,(H,12,13)