N'-(2H-chromen-4-yl)-N-cyano-2-methoxy-ethanimidamide

Systemtic Name: N'-(2H-chromen-4-yl)-N-cyano-2-methoxy-ethanimidamide Openeye Name: N'-(2H-chromen-4-yl)-N-cyano-2-methoxy-acetamidine CAS Name: N'-(2H-1-benzopyran-4-yl)-N-cyano-2-methoxyethanimidamide IUPAC Name: N'-(2H-chromen-4-yl)-N-cyano-2-methoxyethanimidamide Traditional Name: N'-(2H-chromen-4-yl)-N-cyano-2-methoxy-acetamidine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=NC1=CCOC2=CC=CC=C12)NC#N

Isomeric SMILES

COCC(=NC1=CCOC2=CC=CC=C12)NC#N

InChI

InChI=1S/C13H13N3O2/c1-17-8-13(15-9-14)16-11-6-7-18-12-5-3-2-4-10(11)12/h2-6H,7-8H2,1H3,(H,15,16)