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

Systemtic Name: (E)-3-(2H-chromen-3-yl)-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(2H-chromen-3-yl)-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(2H-1-benzopyran-3-yl)-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(2H-chromen-3-yl)-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(2H-chromen-3-yl)-N-(4-methoxyphenyl)acrylamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC2=CC3=CC=CC=C3OC2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C19H17NO3/c1-22-17-9-7-16(8-10-17)20-19(21)11-6-14-12-15-4-2-3-5-18(15)23-13-14/h2-12H,13H2,1H3,(H,20,21)/b11-6+