N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)CN2CCCCCC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)CN2CCCCCC2=O)/C

InChI

InChI=1S/C18H25N3O3/c1-13-8-9-16(24-3)15(11-13)14(2)19-20-17(22)12-21-10-6-4-5-7-18(21)23/h8-9,11H,4-7,10,12H2,1-3H3,(H,20,22)/b19-14-