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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC3=CC=CC=C3OC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC3=CC=CC=C3OC2

InChI

InChI=1S/C20H18N2O3/c1-14(23)21-17-7-9-18(10-8-17)22-20(24)11-6-15-12-16-4-2-3-5-19(16)25-13-15/h2-12H,13H2,1H3,(H,21,23)(H,22,24)/b11-6+