(E)-3-(2H-chromen-3-yl)-N-(2-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-(2-cyanophenyl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-(2-cyanophenyl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(2-cyanophenyl)-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-(2-cyanophenyl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-(2-cyanophenyl)acrylamide Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C/C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C19H14N2O2/c20-12-16-6-1-3-7-17(16)21-19(22)10-9-14-11-15-5-2-4-8-18(15)23-13-14/h1-11H,13H2,(H,21,22)/b10-9+