(E)-3-(2H-chromen-3-yl)-2-cyano-N-(1-phenylethyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC3=CC=CC=C3OC2)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)/C(=C/C2=CC3=CC=CC=C3OC2)/C#N

InChI

InChI=1S/C21H18N2O2/c1-15(17-7-3-2-4-8-17)23-21(24)19(13-22)12-16-11-18-9-5-6-10-20(18)25-14-16/h2-12,15H,14H2,1H3,(H,23,24)/b19-12+