(E)-4-[cyclopentyl-[(3-methoxyphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[cyclopentyl-[(3-methoxyphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[cyclopentyl-[(3-methoxyphenyl)methyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[cyclopentyl-[(3-methoxyphenyl)methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[cyclopentyl-[(3-methoxyphenyl)methyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[cyclopentyl(m-anisyl)amino]-4-keto-but-2-enoate Formula: C17H20NO4- MolecularWeight: 302.345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-22-15-8-4-5-13(11-15)12-18(14-6-2-3-7-14)16(19)9-10-17(20)21/h4-5,8-11,14H,2-3,6-7,12H2,1H3,(H,20,21)/p-1/b10-9+