N1,N3-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-[(E)-styryl]phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-[(E)-2-phenylethenyl]phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-[(E)-styryl]phenyl]isophthalamide Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C36H28N2O2/c39-35(37-33-22-18-29(19-23-33)16-14-27-8-3-1-4-9-27)31-12-7-13-32(26-31)36(40)38-34-24-20-30(21-25-34)17-15-28-10-5-2-6-11-28/h1-26H,(H,37,39)(H,38,40)/b16-14+,17-15+