(E)-4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]amino]but-2-enoic acid Openeye Name: (E)-4-oxo-4-[3-(3-phenylpropoxy)anilino]but-2-enoic acid CAS Name: (E)-4-oxo-4-[3-(3-phenylpropoxy)anilino]-2-butenoic acid IUPAC Name: (E)-4-oxo-4-[3-(3-phenylpropoxy)anilino]but-2-enoic acid Traditional Name: (E)-4-keto-4-[3-(3-phenylpropoxy)anilino]but-2-enoic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C19H19NO4/c21-18(11-12-19(22)23)20-16-9-4-10-17(14-16)24-13-5-8-15-6-2-1-3-7-15/h1-4,6-7,9-12,14H,5,8,13H2,(H,20,21)(H,22,23)/b12-11+