N'-[2-(4-methoxyphenyl)-3-oxidanylidene-prop-2-enyl]octanediamide

Systemtic Name: N'-[2-(4-methoxyphenyl)-3-oxidanylidene-prop-2-enyl]octanediamide Openeye Name: N'-[2-(4-methoxyphenyl)-3-oxo-allyl]octanediamide CAS Name: N'-[2-(4-methoxyphenyl)-3-oxoprop-2-enyl]octanediamide IUPAC Name: N'-[2-(4-methoxyphenyl)-3-oxoprop-2-enyl]octanediamide Traditional Name: N'-[3-keto-2-(4-methoxyphenyl)allyl]suberamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C=O)CNC(=O)CCCCCCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=C=O)CNC(=O)CCCCCCC(=O)N

InChI

InChI=1S/C18H24N2O4/c1-24-16-10-8-14(9-11-16)15(13-21)12-20-18(23)7-5-3-2-4-6-17(19)22/h8-11H,2-7,12H2,1H3,(H2,19,22)(H,20,23)