2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isopropylphenyl)ethylideneamino]-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-1-p-cumenylethylideneamino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=NNC(=O)CNC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=N\NC(=O)CNC2=CC=C(C=C2)OC)/C

InChI

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