N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(4-isopentyloxyphenyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(4-isoamoxybenzylidene)amino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-16(2)12-13-25-19-10-8-17(9-11-19)14-22-23-20(24)15-21-18-6-4-3-5-7-18/h3-11,14,16,21H,12-13,15H2,1-2H3,(H,23,24)/b22-14-