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

Systemtic Name: (E)-4-[cyclopentyl-[(3-methylphenyl)methyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[cyclopentyl(m-tolylmethyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[cyclopentyl-[(3-methylphenyl)methyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[cyclopentyl-[(3-methylphenyl)methyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[cyclopentyl-(3-methylbenzyl)amino]-4-keto-but-2-enoate Formula: C17H20NO3- MolecularWeight: 286.3456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CCCC2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CCCC2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H21NO3/c1-13-5-4-6-14(11-13)12-18(15-7-2-3-8-15)16(19)9-10-17(20)21/h4-6,9-11,15H,2-3,7-8,12H2,1H3,(H,20,21)/p-1/b10-9+