N-cycloheptyl-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-cycloheptyl-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxyphenyl)methyleneamino]-N-cycloheptyl-oxamide CAS Name: N-cycloheptyl-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-cycloheptyl-N'-[(E)-(4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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