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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]acetamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H28N4O2/c1-17(18-6-10-20(11-7-18)26-14-4-3-5-15-26)24-25-22(27)16-23-19-8-12-21(28-2)13-9-19/h6-13,23H,3-5,14-16H2,1-2H3,(H,25,27)/b24-17-