(E)-4-[cyclopentyl-[(2-methoxyphenyl)methyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[cyclopentyl-[(2-methoxyphenyl)methyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[cyclopentyl-[(2-methoxyphenyl)methyl]amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[cyclopentyl-[(2-methoxyphenyl)methyl]amino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[cyclopentyl-[(2-methoxyphenyl)methyl]amino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[cyclopentyl(o-anisyl)amino]-4-keto-but-2-enoic acid Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(C2CCCC2)C(=O)C=CC(=O)O

Isomeric SMILES

COC1=CC=CC=C1CN(C2CCCC2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H21NO4/c1-22-15-9-5-2-6-13(15)12-18(14-7-3-4-8-14)16(19)10-11-17(20)21/h2,5-6,9-11,14H,3-4,7-8,12H2,1H3,(H,20,21)/b11-10+