O1-ethyl O4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-(2-naphthylamino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-(2-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-(naphthalen-2-ylamino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-(2-naphthylamino)ethyl] ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)NC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)NC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H17NO5/c1-2-23-17(21)9-10-18(22)24-12-16(20)19-15-8-7-13-5-3-4-6-14(13)11-15/h3-11H,2,12H2,1H3,(H,19,20)/b10-9+