N,N'-bis[(E)-naphthalen-1-ylmethylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-naphthalen-1-ylmethylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-1-naphthylmethyleneamino]propanediamide CAS Name: N,N'-bis[(E)-1-naphthalenylmethylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-naphthalen-1-ylmethylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-1-naphthylmethyleneamino]malonamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CC(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=N/NC(=O)CC(=O)N/N=C/C3=CC=CC4=CC=CC=C34

InChI

InChI=1S/C25H20N4O2/c30-24(28-26-16-20-11-5-9-18-7-1-3-13-22(18)20)15-25(31)29-27-17-21-12-6-10-19-8-2-4-14-23(19)21/h1-14,16-17H,15H2,(H,28,30)(H,29,31)/b26-16+,27-17+