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

Systemtic Name: ethyl (E)-4-[[4-(2-ethoxyethoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(2-ethoxyethoxy)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(2-ethoxyethoxy)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(2-ethoxyethoxy)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(2-ethoxyethoxy)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=O)C=CC(=O)OCC

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C16H21NO5/c1-3-20-11-12-22-14-7-5-13(6-8-14)17-15(18)9-10-16(19)21-4-2/h5-10H,3-4,11-12H2,1-2H3,(H,17,18)/b10-9+