bis[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-[ethyl(1-naphthyl)amino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-[ethyl(1-naphthalenyl)amino]-2-oxoethyl] ester IUPAC Name: bis[2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-[ethyl(1-naphthyl)amino]-2-keto-ethyl] ester Formula: C32H30N2O6 MolecularWeight: 538.5904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)C=CC(=O)OCC(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)/C=C/C(=O)OCC(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C32H30N2O6/c1-3-33(27-17-9-13-23-11-5-7-15-25(23)27)29(35)21-39-31(37)19-20-32(38)40-22-30(36)34(4-2)28-18-10-14-24-12-6-8-16-26(24)28/h5-20H,3-4,21-22H2,1-2H3/b20-19+