3,4,5,6-tetrakis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide

Systemtic Name: 3,4,5,6-tetrakis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide Openeye Name: 3,4,5,6-tetrakis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide CAS Name: 3,4,5,6-tetrakis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide IUPAC Name: 3,4,5,6-tetrakis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide Traditional Name: 3,4,5,6-tetrakis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(C2=C(C=C1)C(=C(C(=C2CC=CC)CC=CC)C(=O)N)C(=O)N)CC=CC

Isomeric SMILES

C/C=C/CC1=C(C2=C(C=C1)C(=C(C(=C2C/C=C/C)C/C=C/C)C(=O)N)C(=O)N)C/C=C/C

InChI

InChI=1S/C28H34N2O2/c1-5-9-13-19-17-18-23-24(20(19)14-10-6-2)21(15-11-7-3)22(16-12-8-4)25(27(29)31)26(23)28(30)32/h5-12,17-18H,13-16H2,1-4H3,(H2,29,31)(H2,30,32)/b9-5+,10-6+,11-7+,12-8+