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

Systemtic Name: N-(2-methylpropyl)-N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxy-1-naphthyl)methyleneamino]-N-isobutyl-oxamide CAS Name: N-(2-methylpropyl)-N'-[(Z)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(2-methylpropyl)-N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-benzoxy-1-naphthyl)methyleneamino]-N-isobutyl-oxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-17(2)14-25-23(28)24(29)27-26-15-21-20-11-7-6-10-19(20)12-13-22(21)30-16-18-8-4-3-5-9-18/h3-13,15,17H,14,16H2,1-2H3,(H,25,28)(H,27,29)/b26-15-