(Z)-4-[(3-bromanyl-4-methyl-phenyl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate

Systemtic Name: (Z)-4-[(3-bromanyl-4-methyl-phenyl)amino]-3,4-bis(oxidanylidene)-1-phenyl-but-1-en-1-olate Openeye Name: (Z)-4-(3-bromo-4-methyl-anilino)-3,4-dioxo-1-phenyl-but-1-en-1-olate CAS Name: (Z)-4-(3-bromo-4-methylanilino)-3,4-dioxo-1-phenyl-1-buten-1-olate IUPAC Name: (Z)-4-(3-bromo-4-methylanilino)-3,4-dioxo-1-phenylbut-1-en-1-olate Traditional Name: (Z)-4-(3-bromo-4-methyl-anilino)-3,4-diketo-1-phenyl-but-1-en-1-olate Formula: C17H13BrNO3- MolecularWeight: 359.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)C=C(C2=CC=CC=C2)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)/C=C(/C2=CC=CC=C2)\[O-])Br

InChI

InChI=1S/C17H14BrNO3/c1-11-7-8-13(9-14(11)18)19-17(22)16(21)10-15(20)12-5-3-2-4-6-12/h2-10,20H,1H3,(H,19,22)/p-1/b15-10-