N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-14(2)20-10-9-15(3)11-21(20)28-13-22(27)25-24-16(4)18-7-6-8-19(12-18)23-17(5)26/h6-12,14H,13H2,1-5H3,(H,23,26)(H,25,27)/b24-16-