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

Systemtic Name: (E)-4-[cyclopentyl-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[benzyl(cyclopentyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[cyclopentyl-(phenylmethyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[benzyl(cyclopentyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[benzyl(cyclopentyl)amino]-4-keto-but-2-enoate Formula: C16H18NO3- MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC=CC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(C1)N(CC2=CC=CC=C2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H19NO3/c18-15(10-11-16(19)20)17(14-8-4-5-9-14)12-13-6-2-1-3-7-13/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,19,20)/p-1/b11-10+