N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(p-toluidino)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=C(C=C2)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CNC2=CC=C(C=C2)C

InChI

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