(E)-2-cyano-3-(2-methyl-2H-chromen-3-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methyl-2H-chromen-3-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(2-methyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-2H-1-benzopyran-3-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-2H-chromen-3-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(2-methyl-2H-chromen-3-yl)acrylamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C(C#N)C(=O)NCC=C

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C(\C#N)/C(=O)NCC=C

InChI

InChI=1S/C17H16N2O2/c1-3-8-19-17(20)15(11-18)10-14-9-13-6-4-5-7-16(13)21-12(14)2/h3-7,9-10,12H,1,8H2,2H3,(H,19,20)/b15-10+