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

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N-[(Z)-1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(2-oxoazepan-1-yl)-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide CAS Name: 2-(2-oxo-1-azepanyl)-N-[(Z)-1-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-oxoazepan-1-yl)-N-[(Z)-1-[3-(2-oxopyrrolidin-1-yl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[(Z)-1-[3-(2-ketopyrrolidino)phenyl]ethylideneamino]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCCCC1=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCCCC1=O)/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C20H26N4O3/c1-15(16-7-5-8-17(13-16)24-12-6-10-20(24)27)21-22-18(25)14-23-11-4-2-3-9-19(23)26/h5,7-8,13H,2-4,6,9-12,14H2,1H3,(H,22,25)/b21-15-