4-azanyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O/c1-2-26-20-6-4-3-5-18(20)19-13-15(7-12-21(19)26)14-24-25-22(27)16-8-10-17(23)11-9-16/h3-14H,2,23H2,1H3,(H,25,27)/b24-14-