4-[2-(2H-chromen-3-yl)prop-2-enyl]-N-ethyl-benzamide

Systemtic Name: 4-[2-(2H-chromen-3-yl)prop-2-enyl]-N-ethyl-benzamide Openeye Name: 4-[2-(2H-chromen-3-yl)allyl]-N-ethyl-benzamide CAS Name: 4-[2-(2H-1-benzopyran-3-yl)prop-2-enyl]-N-ethylbenzamide IUPAC Name: 4-[2-(2H-chromen-3-yl)prop-2-enyl]-N-ethylbenzamide Traditional Name: 4-[2-(2H-chromen-3-yl)allyl]-N-ethyl-benzamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO2/c1-3-22-21(23)17-10-8-16(9-11-17)12-15(2)19-13-18-6-4-5-7-20(18)24-14-19/h4-11,13H,2-3,12,14H2,1H3,(H,22,23)