O1-ethyl O4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)C=CC(=O)OCC)C3=CC=CC=C31

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)/C=C/C(=O)OCC)C3=CC=CC=C31

InChI

InChI=1S/C22H22N2O5/c1-3-24-18-8-6-5-7-16(18)17-13-15(9-10-19(17)24)23-20(25)14-29-22(27)12-11-21(26)28-4-2/h5-13H,3-4,14H2,1-2H3,(H,23,25)/b12-11+