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

Systemtic Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(8-methoxy-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(8-methoxy-2H-chromen-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(3-ethoxypropyl)-3-(8-methoxy-2H-chromen-3-yl)acrylamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=CC2=C(C(=CC=C2)OC)OC1)C#N

Isomeric SMILES

CCOCCCNC(=O)/C(=C\C1=CC2=C(C(=CC=C2)OC)OC1)/C#N

InChI

InChI=1S/C19H22N2O4/c1-3-24-9-5-8-21-19(22)16(12-20)11-14-10-15-6-4-7-17(23-2)18(15)25-13-14/h4,6-7,10-11H,3,5,8-9,13H2,1-2H3,(H,21,22)/b16-11-