(Z)-2-[(2-bromanyl-4,5-dimethyl-phenyl)amino]-4-(3-methoxyphenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-2-[(2-bromanyl-4,5-dimethyl-phenyl)amino]-4-(3-methoxyphenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-2-(2-bromo-4,5-dimethyl-anilino)-4-(3-methoxyphenyl)-4-oxo-but-2-enoic acid CAS Name: (Z)-2-(2-bromo-4,5-dimethylanilino)-4-(3-methoxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-2-(2-bromo-4,5-dimethylanilino)-4-(3-methoxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (Z)-2-(2-bromo-4,5-dimethyl-anilino)-4-keto-4-(3-methoxyphenyl)but-2-enoic acid Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)Br)NC(=CC(=O)C2=CC(=CC=C2)OC)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1C)Br)N/C(=C\C(=O)C2=CC(=CC=C2)OC)/C(=O)O

InChI

InChI=1S/C19H18BrNO4/c1-11-7-15(20)16(8-12(11)2)21-17(19(23)24)10-18(22)13-5-4-6-14(9-13)25-3/h4-10,21H,1-3H3,(H,23,24)/b17-10-