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

Systemtic Name: ethyl (E)-4-[[4-(2-methoxyethoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(2-methoxyethoxy)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(2-methoxyethoxy)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(2-methoxyethoxy)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(2-methoxyethoxy)anilino]but-2-enoic acid ethyl ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)OCCOC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)OCCOC

InChI

InChI=1S/C15H19NO5/c1-3-20-15(18)9-8-14(17)16-12-4-6-13(7-5-12)21-11-10-19-2/h4-9H,3,10-11H2,1-2H3,(H,16,17)/b9-8+