N-naphthalen-1-yl-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-(1-naphthyl)-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-naphthalen-1-yl-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-(1-naphthyl)-N'-[(E)-1-naphthylmethyleneamino]oxamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H17N3O2/c27-22(25-21-14-6-10-17-8-2-4-13-20(17)21)23(28)26-24-15-18-11-5-9-16-7-1-3-12-19(16)18/h1-15H,(H,25,27)(H,26,28)/b24-15+