N,N'-bis[4-[(E)-2-phenylethenyl]phenyl]ethanediamide

Systemtic Name: N,N'-bis[4-[(E)-2-phenylethenyl]phenyl]ethanediamide Openeye Name: N,N'-bis[4-[(E)-styryl]phenyl]oxamide CAS Name: N,N'-bis[4-[(E)-2-phenylethenyl]phenyl]oxamide IUPAC Name: N,N'-bis[4-[(E)-2-phenylethenyl]phenyl]oxamide Traditional Name: N,N'-bis[4-[(E)-styryl]phenyl]oxamide Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C(=O)NC3=CC=C(C=C3)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=O)C(=O)NC3=CC=C(C=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C30H24N2O2/c33-29(31-27-19-15-25(16-20-27)13-11-23-7-3-1-4-8-23)30(34)32-28-21-17-26(18-22-28)14-12-24-9-5-2-6-10-24/h1-22H,(H,31,33)(H,32,34)/b13-11+,14-12+