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

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14(2)19-10-5-15(3)11-20(19)27-13-21(26)24-22-12-17-6-8-18(9-7-17)23-16(4)25/h5-12,14H,13H2,1-4H3,(H,23,25)(H,24,26)/b22-12-