2-[(4-methoxyphenyl)amino]-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-(3-methyl-1-phenylbutylidene)amino]acetamide Traditional Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(p-anisidino)acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-15(2)13-19(16-7-5-4-6-8-16)22-23-20(24)14-21-17-9-11-18(25-3)12-10-17/h4-12,15,21H,13-14H2,1-3H3,(H,23,24)/b22-19-