4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(9-ethylcarbazol-3-yl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(9-ethylcarbazol-3-yl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(9-ethylcarbazol-3-yl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(9-ethyl-3-carbazolyl)benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(9-ethylcarbazol-3-yl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-(9-ethylcarbazol-3-yl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC(=O)N)C4=CC=CC=C41

InChI

InChI=1S/C23H21N3O3/c1-2-26-20-6-4-3-5-18(20)19-13-16(9-12-21(19)26)25-23(28)15-7-10-17(11-8-15)29-14-22(24)27/h3-13H,2,14H2,1H3,(H2,24,27)(H,25,28)