N-[6-[3-(dimethylamino)propylamino]-6-oxidanylidene-hexyl]-N-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)benzamide

Systemtic Name: N-[6-[3-(dimethylamino)propylamino]-6-oxidanylidene-hexyl]-N-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)benzamide Openeye Name: N-[6-[3-(dimethylamino)propylamino]-6-oxo-hexyl]-N-(4-methyl-6-oxo-cyclohexa-1,3-dien-1-yl)benzamide CAS Name: N-[6-[3-(dimethylamino)propylamino]-6-oxohexyl]-N-(4-methyl-6-oxo-1-cyclohexa-1,3-dienyl)benzamide IUPAC Name: N-[6-[3-(dimethylamino)propylamino]-6-oxohexyl]-N-(4-methyl-6-oxocyclohexa-1,3-dien-1-yl)benzamide Traditional Name: N-[6-[3-(dimethylamino)propylamino]-6-keto-hexyl]-N-(6-keto-4-methyl-cyclohexa-1,3-dien-1-yl)benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)C1)N(CCCCCC(=O)NCCCN(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C(=O)C1)N(CCCCCC(=O)NCCCN(C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C25H35N3O3/c1-20-14-15-22(23(29)19-20)28(25(31)21-11-6-4-7-12-21)18-9-5-8-13-24(30)26-16-10-17-27(2)3/h4,6-7,11-12,14-15H,5,8-10,13,16-19H2,1-3H3,(H,26,30)