N-[6-[2-dimethylaminoethyl(methyl)amino]-6-oxidanylidene-hexyl]-N-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)benzamide

Systemtic Name: N-[6-[2-dimethylaminoethyl(methyl)amino]-6-oxidanylidene-hexyl]-N-(4-methyl-6-oxidanylidene-cyclohexa-1,3-dien-1-yl)benzamide Openeye Name: N-[6-[2-dimethylaminoethyl(methyl)amino]-6-oxo-hexyl]-N-(4-methyl-6-oxo-cyclohexa-1,3-dien-1-yl)benzamide CAS Name: N-[6-[2-dimethylaminoethyl(methyl)amino]-6-oxohexyl]-N-(4-methyl-6-oxo-1-cyclohexa-1,3-dienyl)benzamide IUPAC Name: N-[6-[2-dimethylaminoethyl(methyl)amino]-6-oxohexyl]-N-(4-methyl-6-oxocyclohexa-1,3-dien-1-yl)benzamide Traditional Name: N-[6-[2-dimethylaminoethyl(methyl)amino]-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)N(C)CCN(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O3/c1-20-14-15-22(23(29)19-20)28(25(31)21-11-7-5-8-12-21)16-10-6-9-13-24(30)27(4)18-17-26(2)3/h5,7-8,11-12,14-15H,6,9-10,13,16-19H2,1-4H3