(E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[(2-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(6-chloranyl-2H-chromen-3-yl)-N-[(2-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(o-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(6-chloro-2H-1-benzopyran-3-yl)-N-[(2-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-[(2-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(6-chloro-2H-chromen-3-yl)-N-(2-methylbenzyl)acrylamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C=CC2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)/C=C/C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C20H18ClNO2/c1-14-4-2-3-5-16(14)12-22-20(23)9-6-15-10-17-11-18(21)7-8-19(17)24-13-15/h2-11H,12-13H2,1H3,(H,22,23)/b9-6+