N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-[4-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-[4-(2-ketopyrrolidino)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N4O2/c1-17(18-10-12-19(13-11-18)27-16-6-9-22(27)28)24-25-23(29)20-7-2-3-8-21(20)26-14-4-5-15-26/h2-5,7-8,10-15H,6,9,16H2,1H3,(H,25,29)/b24-17-