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

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(3-methylphenoxy)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)COC3=CC=CC(=C3)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=CC(=C3)C)C4=CC=CC=C41

InChI

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