2-[(3-methoxyphenyl)amino]-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(3-methoxyanilino)-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide CAS Name: 2-(3-methoxyanilino)-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(3-methoxyanilino)-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide Traditional Name: N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]-2-(m-anisidino)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC(=CC=C1)OC)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC(=CC=C1)OC)/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H24N4O3/c1-15(16-6-3-8-18(12-16)25-11-5-10-21(25)27)23-24-20(26)14-22-17-7-4-9-19(13-17)28-2/h3-4,6-9,12-13,22H,5,10-11,14H2,1-2H3,(H,24,26)/b23-15-