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

Systemtic Name: (E)-4-[cyclopentyl-[(4-methoxyphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[cyclopentyl-[(4-methoxyphenyl)methyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[cyclopentyl-[(4-methoxyphenyl)methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[cyclopentyl-[(4-methoxyphenyl)methyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[cyclopentyl(p-anisyl)amino]-4-keto-but-2-enoate Formula: C17H20NO4- MolecularWeight: 302.345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCCC2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCCC2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H21NO4/c1-22-15-8-6-13(7-9-15)12-18(14-4-2-3-5-14)16(19)10-11-17(20)21/h6-11,14H,2-5,12H2,1H3,(H,20,21)/p-1/b11-10+