6-bromanyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2H-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2H-chromene-3-carboxamide Openeye Name: 6-bromo-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2H-chromene-3-carboxamide CAS Name: 6-bromo-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2H-chromene-3-carboxamide Traditional Name: 6-bromo-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2H-chromene-3-carboxamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=CC(=C3)Br)OC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2=CC3=C(C=CC(=C3)Br)OC2

InChI

InChI=1S/C20H19BrN2O3/c1-13-3-6-17(7-4-13)22-19(24)11-23(2)20(25)15-9-14-10-16(21)5-8-18(14)26-12-15/h3-10H,11-12H2,1-2H3,(H,22,24)