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

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2-benzyloxyphenyl)methyleneamino]-N-[2-(cyclohexylcarbamoyl)phenyl]oxamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-(2-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-benzoxybenzylidene)amino]-N-[2-(cyclohexylcarbamoyl)phenyl]oxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N4O4/c34-27(31-23-14-5-2-6-15-23)24-16-8-9-17-25(24)32-28(35)29(36)33-30-19-22-13-7-10-18-26(22)37-20-21-11-3-1-4-12-21/h1,3-4,7-13,16-19,23H,2,5-6,14-15,20H2,(H,31,34)(H,32,35)(H,33,36)/b30-19+