3,4-bis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide

Systemtic Name: 3,4-bis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide Openeye Name: 3,4-bis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide CAS Name: 3,4-bis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide IUPAC Name: 3,4-bis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide Traditional Name: 3,4-bis[(E)-but-2-enyl]naphthalene-1,2-dicarboxamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(C(=C(C2=CC=CC=C21)C(=O)N)C(=O)N)CC=CC

Isomeric SMILES

C/C=C/CC1=C(C(=C(C2=CC=CC=C21)C(=O)N)C(=O)N)C/C=C/C

InChI

InChI=1S/C20H22N2O2/c1-3-5-9-13-14-11-7-8-12-16(14)18(20(22)24)17(19(21)23)15(13)10-6-4-2/h3-8,11-12H,9-10H2,1-2H3,(H2,21,23)(H2,22,24)/b5-3+,6-4+