N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]acetamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCCCC1=O)C2=CC(=C(C=C2)OC)COC

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCCCC1=O)/C2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C19H27N3O4/c1-14(15-8-9-17(26-3)16(11-15)13-25-2)20-21-18(23)12-22-10-6-4-5-7-19(22)24/h8-9,11H,4-7,10,12-13H2,1-3H3,(H,21,23)/b20-14-