N,N'-bis[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N,N'-bis[(Z)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N,N'-bis[(Z)-1-naphthylmethyleneamino]oxamide CAS Name: N,N'-bis[(Z)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N,N'-bis[(Z)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N,N'-bis[(Z)-1-naphthylmethyleneamino]oxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N4O2/c29-23(27-25-15-19-11-5-9-17-7-1-3-13-21(17)19)24(30)28-26-16-20-12-6-10-18-8-2-4-14-22(18)20/h1-16H,(H,27,29)(H,28,30)/b25-15-,26-16-