N1,N4-bis[2-(phenylcarbamoyl)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-(phenylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[2-(phenylcarbamoyl)phenyl]terephthalamide CAS Name: N1,N4-bis[2-[anilino(oxo)methyl]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(phenylcarbamoyl)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[2-(phenylcarbamoyl)phenyl]terephthalamide Formula: C34H26N4O4 MolecularWeight: 554.59464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C34H26N4O4/c39-31(37-29-17-9-7-15-27(29)33(41)35-25-11-3-1-4-12-25)23-19-21-24(22-20-23)32(40)38-30-18-10-8-16-28(30)34(42)36-26-13-5-2-6-14-26/h1-22H,(H,35,41)(H,36,42)(H,37,39)(H,38,40)