(E)-2-cyano-N-(3,4-dihydro-2H-chromen-4-yl)-3-(3-methoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C#N)C(=O)NC2CCOC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C#N)/C(=O)NC2CCOC3=CC=CC=C23

InChI

InChI=1S/C20H18N2O3/c1-24-16-6-4-5-14(12-16)11-15(13-21)20(23)22-18-9-10-25-19-8-3-2-7-17(18)19/h2-8,11-12,18H,9-10H2,1H3,(H,22,23)/b15-11+