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

Systemtic Name: N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-(2-benzyloxy-1-naphthyl)methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-(2-phenylmethoxy-1-naphthalenyl)methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-(2-phenylmethoxynaphthalen-1-yl)methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-(2-benzoxy-1-naphthyl)methyleneamino]-N-propyl-oxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-2-14-24-22(27)23(28)26-25-15-20-19-11-7-6-10-18(19)12-13-21(20)29-16-17-8-4-3-5-9-17/h3-13,15H,2,14,16H2,1H3,(H,24,27)(H,26,28)/b25-15-