N'-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-N-isopropyl-oxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=C(C)C1=CC=C(C=C1)N2CCCCCC2

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C(/C)\C1=CC=C(C=C1)N2CCCCCC2

InChI

InChI=1S/C19H28N4O2/c1-14(2)20-18(24)19(25)22-21-15(3)16-8-10-17(11-9-16)23-12-6-4-5-7-13-23/h8-11,14H,4-7,12-13H2,1-3H3,(H,20,24)(H,22,25)/b21-15-