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

Systemtic Name: ethyl (E)-4-[[4-(2-methylpropoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(4-isobutoxyanilino)-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(2-methylpropoxy)anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(2-methylpropoxy)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-(4-isobutoxyanilino)-4-keto-but-2-enoic acid ethyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-4-20-16(19)10-9-15(18)17-13-5-7-14(8-6-13)21-11-12(2)3/h5-10,12H,4,11H2,1-3H3,(H,17,18)/b10-9+