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

Systemtic Name: (E)-4-[(4-cyclopentyloxy-2-methyl-phenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(cyclopentoxy)-2-methyl-anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-(4-cyclopentyloxy-2-methylanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-cyclopentyloxy-2-methylanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(cyclopentoxy)-2-methyl-anilino]-4-keto-but-2-enoate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCC2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H19NO4/c1-11-10-13(21-12-4-2-3-5-12)6-7-14(11)17-15(18)8-9-16(19)20/h6-10,12H,2-5H2,1H3,(H,17,18)(H,19,20)/p-1/b9-8+