(Z)-2-cyano-N-(3-ethoxypropyl)-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(8-methoxy-2-methyl-2H-chromen-3-yl)acrylamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=CC2=C(C(=CC=C2)OC)OC1C)C#N

Isomeric SMILES

CCOCCCNC(=O)/C(=C\C1=CC2=C(C(=CC=C2)OC)OC1C)/C#N

InChI

InChI=1S/C20H24N2O4/c1-4-25-10-6-9-22-20(23)17(13-21)12-16-11-15-7-5-8-18(24-3)19(15)26-14(16)2/h5,7-8,11-12,14H,4,6,9-10H2,1-3H3,(H,22,23)/b17-12-