ethyl (E)-4-oxidanylidene-4-[[2-(3-phenylpropoxy)phenyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[2-(3-phenylpropoxy)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[2-(3-phenylpropoxy)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[2-(3-phenylpropoxy)anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[2-(3-phenylpropoxy)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[2-(3-phenylpropoxy)anilino]but-2-enoic acid ethyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO4/c1-2-25-21(24)15-14-20(23)22-18-12-6-7-13-19(18)26-16-8-11-17-9-4-3-5-10-17/h3-7,9-10,12-15H,2,8,11,16H2,1H3,(H,22,23)/b15-14+