N-[1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]-2-[(E)-2-(4-butylphenyl)ethenyl]benzamide; N-methylmethanamine

Systemtic Name: N-[1-azanyl-1,2-bis(oxidanylidene)heptan-3-yl]-2-[(E)-2-(4-butylphenyl)ethenyl]benzamide; N-methylmethanamine Openeye Name: 2-[(E)-2-(4-butylphenyl)vinyl]-N-(1-oxamoylpentyl)benzamide; N-methylmethanamine CAS Name: N-(1-amino-1,2-dioxoheptan-3-yl)-2-[(E)-2-(4-butylphenyl)ethenyl]benzamide; N-methylmethanamine IUPAC Name: N-(1-amino-1,2-dioxoheptan-3-yl)-2-[(E)-2-(4-butylphenyl)ethenyl]benzamide; N-methylmethanamine Traditional Name: 2-[(E)-2-(4-butylphenyl)vinyl]-N-(1-oxamoylpentyl)benzamide; dimethylamine Formula: C28H39N3O3 MolecularWeight: 465.62756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=CC2=CC=CC=C2C(=O)NC(CCCC)C(=O)C(=O)N.CNC

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=C/C2=CC=CC=C2C(=O)NC(CCCC)C(=O)C(=O)N.CNC

InChI

InChI=1S/C26H32N2O3.C2H7N/c1-3-5-9-19-13-15-20(16-14-19)17-18-21-10-7-8-11-22(21)26(31)28-23(12-6-4-2)24(29)25(27)30;1-3-2/h7-8,10-11,13-18,23H,3-6,9,12H2,1-2H3,(H2,27,30)(H,28,31);3H,1-2H3/b18-17+;