N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]benzamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]benzamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]benzamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]benzamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-2-25-20-11-7-6-10-18(20)19-14-16(12-13-21(19)25)15-23-24-22(26)17-8-4-3-5-9-17/h3-15H,2H2,1H3,(H,24,26)/b23-15+