N-(4-cyanophenyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-[(9-ethyl-3-carbazolyl)amino]-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-[(9-ethylcarbazol-3-yl)amino]-2-keto-ethoxy]acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)C#N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)COCC(=O)NC3=CC=C(C=C3)C#N)C4=CC=CC=C41

InChI

InChI=1S/C25H22N4O3/c1-2-29-22-6-4-3-5-20(22)21-13-19(11-12-23(21)29)28-25(31)16-32-15-24(30)27-18-9-7-17(14-26)8-10-18/h3-13H,2,15-16H2,1H3,(H,27,30)(H,28,31)