N-(3-methoxypropyl)-N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxy-1-naphthyl)methyleneamino]-N-(3-methoxypropyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-[(Z)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(3-methoxypropyl)-N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-benzoxy-1-naphthyl)methyleneamino]-N-(3-methoxypropyl)oxamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O4/c1-30-15-7-14-25-23(28)24(29)27-26-16-21-20-11-6-5-10-19(20)12-13-22(21)31-17-18-8-3-2-4-9-18/h2-6,8-13,16H,7,14-15,17H2,1H3,(H,25,28)(H,27,29)/b26-16-