N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-1-(4-aminophenyl)ethylideneamino]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-13(2)19-10-9-18(11-14(19)3)25-12-20(24)23-22-15(4)16-5-7-17(21)8-6-16/h5-11,13H,12,21H2,1-4H3,(H,23,24)/b22-15+