N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-methyl-propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-methylpropanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(4,7-dimethyl-2-oxochromen-3-yl)-N-methylpropanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-methyl-propionamide Formula: C24H25BrN2O4 MolecularWeight: 485.3703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N(C)CC(=O)NC3=C(C=C(C=C3)Br)C)C

InChI

InChI=1S/C24H25BrN2O4/c1-14-5-7-18-16(3)19(24(30)31-21(18)11-14)8-10-23(29)27(4)13-22(28)26-20-9-6-17(25)12-15(20)2/h5-7,9,11-12H,8,10,13H2,1-4H3,(H,26,28)