(E)-2-cyano-3-(2-methyl-2H-chromen-3-yl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(2-methyl-2H-chromen-3-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-methyl-2H-chromen-3-yl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-methyl-2H-1-benzopyran-3-yl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-methyl-2H-chromen-3-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-methyl-2H-chromen-3-yl)-N-(p-tolyl)acrylamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC2=CC=CC=C2O1)C=C(C#N)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=CC2=CC=CC=C2O1)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H18N2O2/c1-14-7-9-19(10-8-14)23-21(24)18(13-22)12-17-11-16-5-3-4-6-20(16)25-15(17)2/h3-12,15H,1-2H3,(H,23,24)/b18-12+