N1,N1,N3,N3-tetrakis[(E)-but-2-enyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis[(E)-but-2-enyl]benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrakis[(E)-but-2-enyl]benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrakis[(E)-but-2-enyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis[(E)-but-2-enyl]benzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrakis[(E)-but-2-enyl]isophthalamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC=CC)C(=O)C1=CC(=CC=C1)C(=O)N(CC=CC)CC=CC

Isomeric SMILES

C/C=C/CN(C(=O)C1=CC(=CC=C1)C(=O)N(C/C=C/C)C/C=C/C)C/C=C/C

InChI

InChI=1S/C24H32N2O2/c1-5-9-16-25(17-10-6-2)23(27)21-14-13-15-22(20-21)24(28)26(18-11-7-3)19-12-8-4/h5-15,20H,16-19H2,1-4H3/b9-5+,10-6+,11-7+,12-8+