[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate Openeye Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethyl] 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid [2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethyl] 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid [2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)COC3=CC=CC=C3O)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COC(=O)COC3=CC=CC=C3O)C4=CC=CC=C41

InChI

InChI=1S/C24H22N2O5/c1-2-26-19-8-4-3-7-17(19)18-13-16(11-12-20(18)26)25-23(28)14-31-24(29)15-30-22-10-6-5-9-21(22)27/h3-13,27H,2,14-15H2,1H3,(H,25,28)