N'-cyano-N-(6-cyano-2,2-dimethyl-chromen-4-yl)-N-prop-2-ynyl-ethanimidamide

Systemtic Name: N'-cyano-N-(6-cyano-2,2-dimethyl-chromen-4-yl)-N-prop-2-ynyl-ethanimidamide Openeye Name: N'-cyano-N-(6-cyano-2,2-dimethyl-chromen-4-yl)-N-prop-2-ynyl-acetamidine CAS Name: N'-cyano-N-(6-cyano-2,2-dimethyl-1-benzopyran-4-yl)-N-prop-2-ynylethanimidamide IUPAC Name: N'-cyano-N-(6-cyano-2,2-dimethylchromen-4-yl)-N-prop-2-ynylethanimidamide Traditional Name: N'-cyano-N-(6-cyano-2,2-dimethyl-chromen-4-yl)-N-propargyl-acetamidine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC#N)N(CC#C)C1=CC(OC2=C1C=C(C=C2)C#N)(C)C

Isomeric SMILES

CC(=NC#N)N(CC#C)C1=CC(OC2=C1C=C(C=C2)C#N)(C)C

InChI

InChI=1S/C18H16N4O/c1-5-8-22(13(2)21-12-20)16-10-18(3,4)23-17-7-6-14(11-19)9-15(16)17/h1,6-7,9-10H,8H2,2-4H3