N-(3-methoxypropyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-benzyloxyphenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxypropyl)-N'-[(E)-(3-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-benzoxybenzylidene)amino]-N-(3-methoxypropyl)oxamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-26-12-6-11-21-19(24)20(25)23-22-14-17-9-5-10-18(13-17)27-15-16-7-3-2-4-8-16/h2-5,7-10,13-14H,6,11-12,15H2,1H3,(H,21,24)(H,23,25)/b22-14+