3-[[(Z)-3,4-bis(oxidanylidene)-1-phenyl-4-propan-2-yloxy-but-1-enyl]amino]benzoate

Systemtic Name: 3-[[(Z)-3,4-bis(oxidanylidene)-1-phenyl-4-propan-2-yloxy-but-1-enyl]amino]benzoate Openeye Name: 3-[[(Z)-4-isopropoxy-3,4-dioxo-1-phenyl-but-1-enyl]amino]benzoate CAS Name: 3-[[(Z)-3,4-dioxo-1-phenyl-4-propan-2-yloxybut-1-enyl]amino]benzoate IUPAC Name: 3-[[(Z)-3,4-dioxo-1-phenyl-4-propan-2-yloxybut-1-enyl]amino]benzoate Traditional Name: 3-[[(Z)-4-isopropoxy-3,4-diketo-1-phenyl-but-1-enyl]amino]benzoate Formula: C20H18NO5- MolecularWeight: 352.36062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO5/c1-13(2)26-20(25)18(22)12-17(14-7-4-3-5-8-14)21-16-10-6-9-15(11-16)19(23)24/h3-13,21H,1-2H3,(H,23,24)/p-1/b17-12-