2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C\C2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-18(2)23-14-9-19(3)15-24(23)30-17-25(29)28-26-16-20-10-12-22(13-11-20)27-21-7-5-4-6-8-21/h4-16,18,27H,17H2,1-3H3,(H,28,29)/b26-16-