(E)-4-[[2-methyl-4-(3-methylbutoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[2-methyl-4-(3-methylbutoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-isopentyloxy-2-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-[2-methyl-4-(3-methylbutoxy)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-methyl-4-(3-methylbutoxy)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-(4-isoamoxy-2-methyl-anilino)-4-keto-but-2-enoate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCC(C)C)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCC(C)C)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H21NO4/c1-11(2)8-9-21-13-4-5-14(12(3)10-13)17-15(18)6-7-16(19)20/h4-7,10-11H,8-9H2,1-3H3,(H,17,18)(H,19,20)/p-1/b7-6+