N-(3-methoxypropyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(4-benzyloxyphenyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxypropyl)-N'-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-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=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

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