N-cycloheptyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cycloheptyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-benzyloxyphenyl)methyleneamino]-N-cycloheptyl-oxamide CAS Name: N-cycloheptyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cycloheptyl-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-benzoxybenzylidene)amino]-N-cycloheptyl-oxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c27-22(25-20-13-6-1-2-7-14-20)23(28)26-24-16-19-12-8-9-15-21(19)29-17-18-10-4-3-5-11-18/h3-5,8-12,15-16,20H,1-2,6-7,13-14,17H2,(H,25,27)(H,26,28)/b24-16+