N-[2-[4-(2-benzamidophenyl)buta-1,3-diynyl]phenyl]benzamide

Systemtic Name: N-[2-[4-(2-benzamidophenyl)buta-1,3-diynyl]phenyl]benzamide Openeye Name: N-[2-[4-(2-benzamidophenyl)buta-1,3-diynyl]phenyl]benzamide CAS Name: N-[2-[4-(2-benzamidophenyl)buta-1,3-diynyl]phenyl]benzamide IUPAC Name: N-[2-[4-(2-benzamidophenyl)buta-1,3-diynyl]phenyl]benzamide Traditional Name: N-[2-[4-(2-benzamidophenyl)buta-1,3-diynyl]phenyl]benzamide Formula: C30H20N2O2 MolecularWeight: 440.492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#CC#CC3=CC=CC=C3NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C#CC#CC3=CC=CC=C3NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H20N2O2/c33-29(25-17-3-1-4-18-25)31-27-21-11-9-15-23(27)13-7-8-14-24-16-10-12-22-28(24)32-30(34)26-19-5-2-6-20-26/h1-6,9-12,15-22H,(H,31,33)(H,32,34)