(E)-3-[4-(cyanomethoxy)phenyl]-N-(3,4-dihydro-2H-chromen-4-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3,4-dihydro-2H-chromen-4-yl)prop-2-enamide Openeye Name: (E)-N-chroman-4-yl-3-[4-(cyanomethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-(3,4-dihydro-2H-chromen-4-yl)prop-2-enamide Traditional Name: (E)-N-chroman-4-yl-3-[4-(cyanomethoxy)phenyl]acrylamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)C=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)/C=C/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C20H18N2O3/c21-12-14-24-16-8-5-15(6-9-16)7-10-20(23)22-18-11-13-25-19-4-2-1-3-17(18)19/h1-10,18H,11,13-14H2,(H,22,23)/b10-7+