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

Systemtic Name: N1,N4-bis(phenylmethyl)naphthalene-1,4-dicarboxamide Openeye Name: N1,N4-dibenzylnaphthalene-1,4-dicarboxamide CAS Name: N1,N4-bis(phenylmethyl)naphthalene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-dibenzylnaphthalene-1,4-dicarboxamide Traditional Name: N,N'-dibenzylnaphthalene-1,4-dicarboxamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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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)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2/c29-25(27-17-19-9-3-1-4-10-19)23-15-16-24(22-14-8-7-13-21(22)23)26(30)28-18-20-11-5-2-6-12-20/h1-16H,17-18H2,(H,27,29)(H,28,30)