N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C)C4=CC=CC=C41

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-5-30-24-9-7-6-8-22(24)23-15-20(11-13-25(23)30)16-28-29-27(31)17-32-26-14-19(4)10-12-21(26)18(2)3/h6-16,18H,5,17H2,1-4H3,(H,29,31)/b28-16+