N1,N3-bis[(4-methylphenyl)-phenyl-methylidene]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[(4-methylphenyl)-phenyl-methylidene]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[phenyl(p-tolyl)methylene]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[(4-methylphenyl)-phenylmethylidene]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[(4-methylphenyl)-phenylmethylidene]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[phenyl(p-tolyl)methylene]isophthalamide Formula: C36H28N2O2 MolecularWeight: 520.61972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(=O)C2=CC(=CC=C2)C(=O)N=C(C3=CC=CC=C3)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(=O)C2=CC(=CC=C2)C(=O)N=C(C3=CC=CC=C3)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C36H28N2O2/c1-25-16-20-29(21-17-25)33(27-10-5-3-6-11-27)37-35(39)31-14-9-15-32(24-31)36(40)38-34(28-12-7-4-8-13-28)30-22-18-26(2)19-23-30/h3-24H,1-2H3