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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2,2-diphenyl-acetamide Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C29H25N3O/c1-2-32-26-16-10-9-15-24(26)25-19-21(17-18-27(25)32)20-30-31-29(33)28(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-20,28H,2H2,1H3,(H,31,33)/b30-20+