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

Systemtic Name: (Z)-2-cyano-N-ethyl-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-ethyl-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (Z)-2-cyano-N-ethyl-3-(8-methoxy-2-methyl-2H-1-benzopyran-3-yl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-ethyl-3-(8-methoxy-2-methyl-2H-chromen-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-ethyl-3-(8-methoxy-2-methyl-2H-chromen-3-yl)acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-4-19-17(20)14(10-18)9-13-8-12-6-5-7-15(21-3)16(12)22-11(13)2/h5-9,11H,4H2,1-3H3,(H,19,20)/b14-9-