N4-naphthalen-1-ylcarbonyl-N1,N4-bis(phenylmethyl)naphthalene-1,4-dicarboxamide

Systemtic Name: N4-naphthalen-1-ylcarbonyl-N1,N4-bis(phenylmethyl)naphthalene-1,4-dicarboxamide Openeye Name: N1,N4-dibenzyl-N4-(naphthalene-1-carbonyl)naphthalene-1,4-dicarboxamide CAS Name: N4-[1-naphthalenyl(oxo)methyl]-N1,N4-bis(phenylmethyl)naphthalene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-dibenzyl-4-N-(naphthalene-1-carbonyl)naphthalene-1,4-dicarboxamide Traditional Name: N,N'-dibenzyl-N'-(1-naphthoyl)naphthalene-1,4-dicarboxamide Formula: C37H28N2O3 MolecularWeight: 548.62982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C3=CC=CC=C32)C(=O)N(CC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C3=CC=CC=C32)C(=O)N(CC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C37H28N2O3/c40-35(38-24-26-12-3-1-4-13-26)32-22-23-34(31-20-10-9-19-30(31)32)37(42)39(25-27-14-5-2-6-15-27)36(41)33-21-11-17-28-16-7-8-18-29(28)33/h1-23H,24-25H2,(H,38,40)