2-[(4-methoxyphenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-2-(p-anisidino)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-14(2)16-6-4-15(5-7-16)12-21-22-19(23)13-20-17-8-10-18(24-3)11-9-17/h4-12,14,20H,13H2,1-3H3,(H,22,23)/b21-12+