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

Systemtic Name: N'-[(E)-naphthalen-1-ylmethylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N'-[(E)-1-naphthalenylmethylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-1-naphthylmethyleneamino]oxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)N/N=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17N3O2/c24-19(21-13-15-7-2-1-3-8-15)20(25)23-22-14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,14H,13H2,(H,21,24)(H,23,25)/b22-14+