(E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[(4S)-chroman-4-yl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[(4S)-chroman-4-yl]acrylamide Formula: C19H18BrNO2 MolecularWeight: 372.25572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC2CCOC3=CC=CC=C23)Br

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)N[C@H]2CCOC3=CC=CC=C23)Br

InChI

InChI=1S/C19H18BrNO2/c1-13-6-7-14(16(20)12-13)8-9-19(22)21-17-10-11-23-18-5-3-2-4-15(17)18/h2-9,12,17H,10-11H2,1H3,(H,21,22)/b9-8+/t17-/m0/s1