(E)-2-cyano-3-(4-oxidanylidenechromen-3-yl)-N-phenethyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-oxidanylidenechromen-3-yl)-N-phenethyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-oxochromen-3-yl)-N-phenethyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4-oxo-1-benzopyran-3-yl)-N-phenethyl-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-oxochromen-3-yl)-N-phenethylprop-2-enamide Traditional Name: (E)-2-cyano-3-(4-ketochromen-3-yl)-N-phenethyl-acrylamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=COC3=CC=CC=C3C2=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)/C(=C/C2=COC3=CC=CC=C3C2=O)/C#N

InChI

InChI=1S/C21H16N2O3/c22-13-16(21(25)23-11-10-15-6-2-1-3-7-15)12-17-14-26-19-9-5-4-8-18(19)20(17)24/h1-9,12,14H,10-11H2,(H,23,25)/b16-12+