N-naphthalen-1-yl-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(1-naphthyl)-N'-[(E)-(3-phenoxyphenyl)methyleneamino]oxamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide IUPAC Name: N-naphthalen-1-yl-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide Traditional Name: N-(1-naphthyl)-N'-[(E)-(3-phenoxybenzylidene)amino]oxamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H19N3O3/c29-24(27-23-15-7-10-19-9-4-5-14-22(19)23)25(30)28-26-17-18-8-6-13-21(16-18)31-20-11-2-1-3-12-20/h1-17H,(H,27,29)(H,28,30)/b26-17+