(Z)-3-(2H-chromen-3-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-(2H-chromen-3-yl)-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-(2H-chromen-3-yl)-2-cyano-prop-2-enamide CAS Name: (Z)-3-(2H-1-benzopyran-3-yl)-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-(2H-chromen-3-yl)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-benzyl-3-(2H-chromen-3-yl)-2-cyano-acrylamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC=CC=C2O1)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C(=CC2=CC=CC=C2O1)/C=C(/C#N)\C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H16N2O2/c21-12-18(20(23)22-13-15-6-2-1-3-7-15)11-16-10-17-8-4-5-9-19(17)24-14-16/h1-11H,13-14H2,(H,22,23)/b18-11-