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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]ethanamide Openeye Name: 2-(4-ethoxyanilino)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-ethoxyanilino)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]acetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(p-phenetidino)acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O2/c1-3-29-23-8-6-5-7-21(23)22-15-18(9-14-24(22)29)16-27-28-25(30)17-26-19-10-12-20(13-11-19)31-4-2/h5-16,26H,3-4,17H2,1-2H3,(H,28,30)/b27-16+