N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=O)CNC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C23H22N4O/c1-2-27-21-11-7-6-10-19(21)20-14-17(12-13-22(20)27)15-25-26-23(28)16-24-18-8-4-3-5-9-18/h3-15,24H,2,16H2,1H3,(H,26,28)/b25-15-