2,2,3,3-tetrakis[(E)-prop-1-enyl]butanediamide

Systemtic Name: 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanediamide Openeye Name: 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanediamide CAS Name: 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanediamide IUPAC Name: 2,2,3,3-tetrakis[(E)-prop-1-enyl]butanediamide Traditional Name: 2,2,3,3-tetrakis[(E)-prop-1-enyl]succinamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C=CC)(C(=O)N)C(C=CC)(C=CC)C(=O)N

Isomeric SMILES

C/C=C/C(C(C(=O)N)(/C=C/C)/C=C/C)(C(=O)N)/C=C/C

InChI

InChI=1S/C16H24N2O2/c1-5-9-15(10-6-2,13(17)19)16(11-7-3,12-8-4)14(18)20/h5-12H,1-4H3,(H2,17,19)(H2,18,20)/b9-5+,10-6+,11-7+,12-8+