2-cyano-N-cyclohexyl-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-cyclohexyl-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-cyclohexyl-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide CAS Name: 2-cyano-N-cyclohexyl-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: 2-cyano-N-cyclohexyl-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-cyclohexyl-3-(8-methoxy-2H-chromen-3-yl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC=CC2=C1OCC(=C2)C=C(C#N)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H22N2O3/c1-24-18-9-5-6-15-10-14(13-25-19(15)18)11-16(12-21)20(23)22-17-7-3-2-4-8-17/h5-6,9-11,17H,2-4,7-8,13H2,1H3,(H,22,23)