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

Systemtic Name: bis[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(1-naphthylamino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: bis[2-(naphthalen-1-ylamino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-2-(1-naphthylamino)ethyl] ester Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)C=CC(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H22N2O6/c31-25(29-23-13-5-9-19-7-1-3-11-21(19)23)17-35-27(33)15-16-28(34)36-18-26(32)30-24-14-6-10-20-8-2-4-12-22(20)24/h1-16H,17-18H2,(H,29,31)(H,30,32)/b16-15+