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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-[(2-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(2-methylanilino)acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(2-methylanilino)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(2-methylanilino)acetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(o-toluidino)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CNC3=CC=CC=C3C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CNC3=CC=CC=C3C)C4=CC=CC=C41

InChI

InChI=1S/C24H24N4O/c1-3-28-22-11-7-5-9-19(22)20-14-18(12-13-23(20)28)15-26-27-24(29)16-25-21-10-6-4-8-17(21)2/h4-15,25H,3,16H2,1-2H3,(H,27,29)/b26-15+