2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(9-ethylcarbazol-3-yl)ethanamide

Systemtic Name: 2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-(9-ethylcarbazol-3-yl)ethanamide Openeye Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-(9-ethylcarbazol-3-yl)acetamide CAS Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-(9-ethyl-3-carbazolyl)acetamide IUPAC Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-(9-ethylcarbazol-3-yl)acetamide Traditional Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-(9-ethylcarbazol-3-yl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CO/N=C(/C3=CC=CC=C3)\N)C4=CC=CC=C41

InChI

InChI=1S/C23H22N4O2/c1-2-27-20-11-7-6-10-18(20)19-14-17(12-13-21(19)27)25-22(28)15-29-26-23(24)16-8-4-3-5-9-16/h3-14H,2,15H2,1H3,(H2,24,26)(H,25,28)