N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(p-anisidino)acetamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-3-28-22-7-5-4-6-20(22)21-14-17(8-13-23(21)28)15-26-27-24(29)16-25-18-9-11-19(30-2)12-10-18/h4-15,25H,3,16H2,1-2H3,(H,27,29)/b26-15+