N1,N2-bis[4-(cyanomethyl)phenyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[4-(cyanomethyl)phenyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[4-(cyanomethyl)phenyl]phthalamide CAS Name: N1,N2-bis[4-(cyanomethyl)phenyl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[4-(cyanomethyl)phenyl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[4-(cyanomethyl)phenyl]phthalamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CC#N)C(=O)NC3=CC=C(C=C3)CC#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CC#N)C(=O)NC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C24H18N4O2/c25-15-13-17-5-9-19(10-6-17)27-23(29)21-3-1-2-4-22(21)24(30)28-20-11-7-18(8-12-20)14-16-26/h1-12H,13-14H2,(H,27,29)(H,28,30)