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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[4-(2-phenoxyethoxy)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[4-(2-phenoxyethoxy)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[4-(2-phenoxyethoxy)anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[4-(2-phenoxyethoxy)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[4-(2-phenoxyethoxy)anilino]but-2-enoic acid ethyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)OCCOC2=CC=CC=C2

InChI

InChI=1S/C20H21NO5/c1-2-24-20(23)13-12-19(22)21-16-8-10-18(11-9-16)26-15-14-25-17-6-4-3-5-7-17/h3-13H,2,14-15H2,1H3,(H,21,22)/b13-12+