N-butyl-6-[4-[(E)-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]hexanamide

Systemtic Name: N-butyl-6-[4-[(E)-3-(2-methoxyethylamino)-3-oxidanylidene-prop-1-enyl]phenoxy]hexanamide Openeye Name: N-butyl-6-[4-[(E)-3-(2-methoxyethylamino)-3-oxo-prop-1-enyl]phenoxy]hexanamide CAS Name: N-butyl-6-[4-[(E)-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]phenoxy]hexanamide IUPAC Name: N-butyl-6-[4-[(E)-3-(2-methoxyethylamino)-3-oxoprop-1-enyl]phenoxy]hexanamide Traditional Name: N-butyl-6-[4-[(E)-3-keto-3-(2-methoxyethylamino)prop-1-enyl]phenoxy]hexanamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCCCCOC1=CC=C(C=C1)C=CC(=O)NCCOC

Isomeric SMILES

CCCCNC(=O)CCCCCOC1=CC=C(C=C1)/C=C/C(=O)NCCOC

InChI

InChI=1S/C22H34N2O4/c1-3-4-15-23-21(25)8-6-5-7-17-28-20-12-9-19(10-13-20)11-14-22(26)24-16-18-27-2/h9-14H,3-8,15-18H2,1-2H3,(H,23,25)(H,24,26)/b14-11+