N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]ethanediamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-1-naphthylmethyleneamino]oxamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-N'-[(E)-1-naphthalenylmethylideneamino]oxamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-naphthalen-1-ylmethylideneamino]oxamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-1-naphthylmethyleneamino]oxamide Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)N/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H26N4O3/c31-24(28-20-12-2-1-3-13-20)22-15-6-7-16-23(22)29-25(32)26(33)30-27-17-19-11-8-10-18-9-4-5-14-21(18)19/h4-11,14-17,20H,1-3,12-13H2,(H,28,31)(H,29,32)(H,30,33)/b27-17+