(E)-3-methyl-4-oxidanylidene-4-[(4-phenoxyphenyl)amino]but-2-enoate

Systemtic Name: (E)-3-methyl-4-oxidanylidene-4-[(4-phenoxyphenyl)amino]but-2-enoate Openeye Name: (E)-3-methyl-4-oxo-4-(4-phenoxyanilino)but-2-enoate CAS Name: (E)-3-methyl-4-oxo-4-(4-phenoxyanilino)-2-butenoate IUPAC Name: (E)-3-methyl-4-oxo-4-(4-phenoxyanilino)but-2-enoate Traditional Name: (E)-4-keto-3-methyl-4-(4-phenoxyanilino)but-2-enoate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C(=O)[O-])/C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H15NO4/c1-12(11-16(19)20)17(21)18-13-7-9-15(10-8-13)22-14-5-3-2-4-6-14/h2-11H,1H3,(H,18,21)(H,19,20)/p-1/b12-11+