N-butyl-4-[2-methoxy-4-[(E)-3-[octyl(oxidanyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]butanamide

Systemtic Name: N-butyl-4-[2-methoxy-4-[(E)-3-[octyl(oxidanyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]butanamide Openeye Name: N-butyl-4-[4-[(E)-3-[hydroxy(octyl)amino]-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]butanamide CAS Name: N-butyl-4-[4-[(E)-3-[hydroxy(octyl)amino]-3-oxoprop-1-enyl]-2-methoxyphenoxy]butanamide IUPAC Name: N-butyl-4-[4-[(E)-3-[hydroxy(octyl)amino]-3-oxoprop-1-enyl]-2-methoxyphenoxy]butanamide Traditional Name: N-butyl-4-[4-[(E)-3-[hydroxy(octyl)amino]-3-keto-prop-1-enyl]-2-methoxy-phenoxy]butyramide Formula: C26H42N2O5 MolecularWeight: 462.62208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C(=O)C=CC1=CC(=C(C=C1)OCCCC(=O)NCCCC)OC)O

Isomeric SMILES

CCCCCCCCN(C(=O)/C=C/C1=CC(=C(C=C1)OCCCC(=O)NCCCC)OC)O

InChI

InChI=1S/C26H42N2O5/c1-4-6-8-9-10-11-19-28(31)26(30)17-15-22-14-16-23(24(21-22)32-3)33-20-12-13-25(29)27-18-7-5-2/h14-17,21,31H,4-13,18-20H2,1-3H3,(H,27,29)/b17-15+