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

Systemtic Name: (E)-4-[cyclohexyl-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[benzyl(cyclohexyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[cyclohexyl-(phenylmethyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[benzyl(cyclohexyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[benzyl(cyclohexyl)amino]-4-keto-but-2-enoate Formula: C17H20NO3- MolecularWeight: 286.3456

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H21NO3/c19-16(11-12-17(20)21)18(15-9-5-2-6-10-15)13-14-7-3-1-4-8-14/h1,3-4,7-8,11-12,15H,2,5-6,9-10,13H2,(H,20,21)/p-1/b12-11+