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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[3-(3-phenylpropoxy)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[3-(3-phenylpropoxy)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[3-(3-phenylpropoxy)anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[3-(3-phenylpropoxy)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[3-(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=C1)OCCCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO4/c1-2-25-21(24)14-13-20(23)22-18-11-6-12-19(16-18)26-15-7-10-17-8-4-3-5-9-17/h3-6,8-9,11-14,16H,2,7,10,15H2,1H3,(H,22,23)/b14-13+