N1,N3-bis[4-[(phenylmethylidene)amino]phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-[(phenylmethylidene)amino]phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(benzylideneamino)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-[(phenylmethylene)amino]phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(benzylideneamino)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(benzalamino)phenyl]isophthalamide Formula: C34H26N4O2 MolecularWeight: 522.59584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)N=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC4=CC=C(C=C4)N=CC5=CC=CC=C5

InChI

InChI=1S/C34H26N4O2/c39-33(37-31-18-14-29(15-19-31)35-23-25-8-3-1-4-9-25)27-12-7-13-28(22-27)34(40)38-32-20-16-30(17-21-32)36-24-26-10-5-2-6-11-26/h1-24H,(H,37,39)(H,38,40)