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

Systemtic Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(9-methyl-3-carbazolyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(9-methylcarbazol-3-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(9-methylcarbazol-3-yl)methyleneamino]-2-phenyl-acetamide Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)CC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/NC(=O)CC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C22H19N3O/c1-25-20-10-6-5-9-18(20)19-13-17(11-12-21(19)25)15-23-24-22(26)14-16-7-3-2-4-8-16/h2-13,15H,14H2,1H3,(H,24,26)/b23-15+