2-(3,4-dimethylphenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]propanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]propanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]propanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]propanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C(C)OC3=CC(=C(C=C3)C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C(C)OC3=CC(=C(C=C3)C)C)C4=CC=CC=C41

InChI

InChI=1S/C26H27N3O2/c1-5-29-24-9-7-6-8-22(24)23-15-20(11-13-25(23)29)16-27-28-26(30)19(4)31-21-12-10-17(2)18(3)14-21/h6-16,19H,5H2,1-4H3,(H,28,30)/b27-16+