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

Systemtic Name: 3-methyl-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]butanamide Openeye Name: 3-methyl-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]butanamide CAS Name: 3-methyl-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]butanamide IUPAC Name: 3-methyl-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]butanamide Traditional Name: N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]-3-methyl-butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C1=CC(=CC=C1)N2CCCC2=O

Isomeric SMILES

CC(C)CC(=O)N/N=C(/C)\C1=CC(=CC=C1)N2CCCC2=O

InChI

InChI=1S/C17H23N3O2/c1-12(2)10-16(21)19-18-13(3)14-6-4-7-15(11-14)20-9-5-8-17(20)22/h4,6-7,11-12H,5,8-10H2,1-3H3,(H,19,21)/b18-13-