N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]cyclohexanecarboxamide Openeye Name: N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]cyclohexanecarboxamide CAS Name: N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]cyclohexanecarboxamide Traditional Name: N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]cyclohexanecarboxamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CCCCC1)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)C1CCCCC1)/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H25N3O2/c1-14(20-21-19(24)15-7-3-2-4-8-15)16-9-5-10-17(13-16)22-12-6-11-18(22)23/h5,9-10,13,15H,2-4,6-8,11-12H2,1H3,(H,21,24)/b20-14-