(E)-4-[(3-cyclopentyloxyphenyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(3-cyclopentyloxyphenyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[3-(cyclopentoxy)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-(3-cyclopentyloxyanilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(3-cyclopentyloxyanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-[3-(cyclopentoxy)anilino]-4-keto-but-2-enoate Formula: C15H16NO4- MolecularWeight: 274.29184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H17NO4/c17-14(8-9-15(18)19)16-11-4-3-7-13(10-11)20-12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6H2,(H,16,17)(H,18,19)/p-1/b9-8+