N-[2-(prop-2-enylcarbamoyl)phenyl]-2H-chromene-3-carboxamide

Systemtic Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-2H-chromene-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2H-chromene-3-carboxamide CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(prop-2-enylcarbamoyl)phenyl]-2H-chromene-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2H-chromene-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=CC=CC=C3OC2

InChI

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