N-[2-[(5-oxidanylidene-6-prop-2-enyl-non-8-enoyl)amino]ethyl]-N',N'-bis(prop-2-enyl)pentanediamide

Systemtic Name: N-[2-[(5-oxidanylidene-6-prop-2-enyl-non-8-enoyl)amino]ethyl]-N',N'-bis(prop-2-enyl)pentanediamide Openeye Name: N',N'-diallyl-N-[2-[(6-allyl-5-oxo-non-8-enoyl)amino]ethyl]pentanediamide CAS Name: N-[2-[(1,5-dioxo-6-prop-2-enylnon-8-enyl)amino]ethyl]-N',N'-bis(prop-2-enyl)pentanediamide IUPAC Name: N-[2-[(5-oxo-6-prop-2-enylnon-8-enoyl)amino]ethyl]-N',N'-bis(prop-2-enyl)pentanediamide Traditional Name: N',N'-diallyl-N-[2-[(6-allyl-5-keto-non-8-enoyl)amino]ethyl]glutaramide Formula: C25H39N3O4 MolecularWeight: 445.59486

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)C(=O)CCCC(=O)NCCNC(=O)CCCC(=O)N(CC=C)CC=C

Isomeric SMILES

C=CCC(CC=C)C(=O)CCCC(=O)NCCNC(=O)CCCC(=O)N(CC=C)CC=C

InChI

InChI=1S/C25H39N3O4/c1-5-11-21(12-6-2)22(29)13-9-14-23(30)26-17-18-27-24(31)15-10-16-25(32)28(19-7-3)20-8-4/h5-8,21H,1-4,9-20H2,(H,26,30)(H,27,31)