N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-phenyl-acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C23H21N3O/c1-2-26-21-11-7-6-10-19(21)20-14-18(12-13-22(20)26)16-24-25-23(27)15-17-8-4-3-5-9-17/h3-14,16H,2,15H2,1H3,(H,25,27)/b24-16+