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

Systemtic Name: (E)-2-cyano-3-(2-phenyl-2H-chromen-3-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-2-cyano-3-(2-phenyl-2H-chromen-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2-phenyl-2H-1-benzopyran-3-yl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(2-phenyl-2H-chromen-3-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-2-cyano-3-(2-phenyl-2H-chromen-3-yl)acrylamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC2=CC=CC=C2OC1C3=CC=CC=C3)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC2=CC=CC=C2OC1C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H18N2O2/c1-2-12-24-22(25)19(15-23)14-18-13-17-10-6-7-11-20(17)26-21(18)16-8-4-3-5-9-16/h2-11,13-14,21H,1,12H2,(H,24,25)/b19-14+