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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)CC3=CC=C(C=C3)OC)C4=CC=CC=C41

InChI

InChI=1S/C24H23N3O2/c1-3-27-22-7-5-4-6-20(22)21-14-18(10-13-23(21)27)16-25-26-24(28)15-17-8-11-19(29-2)12-9-17/h4-14,16H,3,15H2,1-2H3,(H,26,28)/b25-16+