(E)-4-[[2-chloranyl-4-(1-ethoxy-1-oxidanylidene-propan-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[2-chloranyl-4-(1-ethoxy-1-oxidanylidene-propan-2-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-chloro-4-(2-ethoxy-1-methyl-2-oxo-ethyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-chloro-4-(1-ethoxy-1-oxopropan-2-yl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-chloro-4-(1-ethoxy-1-oxopropan-2-yl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-chloro-4-(2-ethoxy-2-keto-1-methyl-ethyl)anilino]-4-keto-but-2-enoic acid Formula: C15H16ClNO5 MolecularWeight: 325.74424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=CC(=C(C=C1)NC(=O)C=CC(=O)O)Cl

Isomeric SMILES

CCOC(=O)C(C)C1=CC(=C(C=C1)NC(=O)/C=C/C(=O)O)Cl

InChI

InChI=1S/C15H16ClNO5/c1-3-22-15(21)9(2)10-4-5-12(11(16)8-10)17-13(18)6-7-14(19)20/h4-9H,3H2,1-2H3,(H,17,18)(H,19,20)/b7-6+