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

Systemtic Name: ethyl (E)-4-[[4-(2-cyclohexylethoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(2-cyclohexylethoxy)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(2-cyclohexylethoxy)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(2-cyclohexylethoxy)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(2-cyclohexylethoxy)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C20H27NO4 MolecularWeight: 345.43268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)OCCC2CCCCC2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2

InChI

InChI=1S/C20H27NO4/c1-2-24-20(23)13-12-19(22)21-17-8-10-18(11-9-17)25-15-14-16-6-4-3-5-7-16/h8-13,16H,2-7,14-15H2,1H3,(H,21,22)/b13-12+