4-[[(Z)-4-(4-bromophenyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate

Systemtic Name: 4-[[(Z)-4-(4-bromophenyl)-4-oxidanylidene-but-2-en-2-yl]amino]benzoate Openeye Name: 4-[[(Z)-3-(4-bromophenyl)-1-methyl-3-oxo-prop-1-enyl]amino]benzoate CAS Name: 4-[[(Z)-4-(4-bromophenyl)-4-oxobut-2-en-2-yl]amino]benzoate IUPAC Name: 4-[[(Z)-4-(4-bromophenyl)-4-oxobut-2-en-2-yl]amino]benzoate Traditional Name: 4-[[(Z)-3-(4-bromophenyl)-3-keto-1-methyl-prop-1-enyl]amino]benzoate Formula: C17H13BrNO3- MolecularWeight: 359.19402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Br)NC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

C/C(=C/C(=O)C1=CC=C(C=C1)Br)/NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H14BrNO3/c1-11(10-16(20)12-2-6-14(18)7-3-12)19-15-8-4-13(5-9-15)17(21)22/h2-10,19H,1H3,(H,21,22)/p-1/b11-10-