N,N'-bis(4-phenylhepta-1,6-dien-4-yl)hexanediamide

Systemtic Name: N,N'-bis(4-phenylhepta-1,6-dien-4-yl)hexanediamide Openeye Name: N,N'-bis(1-allyl-1-phenyl-but-3-enyl)hexanediamide CAS Name: N,N'-bis(4-phenylhepta-1,6-dien-4-yl)hexanediamide IUPAC Name: N,N'-bis(4-phenylhepta-1,6-dien-4-yl)hexanediamide Traditional Name: N,N'-bis(1-allyl-1-phenyl-but-3-enyl)adipamide Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(C1=CC=CC=C1)NC(=O)CCCCC(=O)NC(CC=C)(CC=C)C2=CC=CC=C2

Isomeric SMILES

C=CCC(CC=C)(C1=CC=CC=C1)NC(=O)CCCCC(=O)NC(CC=C)(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C32H40N2O2/c1-5-23-31(24-6-2,27-17-11-9-12-18-27)33-29(35)21-15-16-22-30(36)34-32(25-7-3,26-8-4)28-19-13-10-14-20-28/h5-14,17-20H,1-4,15-16,21-26H2,(H,33,35)(H,34,36)