3-(2H-chromen-3-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide

Systemtic Name: 3-(2H-chromen-3-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Openeye Name: 3-(2H-chromen-3-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide CAS Name: 3-(2H-1-benzopyran-3-yl)-2-cyano-N-(3-methoxypropyl)-2-propenamide IUPAC Name: 3-(2H-chromen-3-yl)-2-cyano-N-(3-methoxypropyl)prop-2-enamide Traditional Name: 3-(2H-chromen-3-yl)-2-cyano-N-(3-methoxypropyl)acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC2=CC=CC=C2OC1)C#N

Isomeric SMILES

COCCCNC(=O)C(=CC1=CC2=CC=CC=C2OC1)C#N

InChI

InChI=1S/C17H18N2O3/c1-21-8-4-7-19-17(20)15(11-18)10-13-9-14-5-2-3-6-16(14)22-12-13/h2-3,5-6,9-10H,4,7-8,12H2,1H3,(H,19,20)