N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]ethanediamide

Systemtic Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]ethanediamide Openeye Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-4-pyridylmethyleneamino]oxamide CAS Name: N-[2-[(cyclohexylamino)-oxomethyl]phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide IUPAC Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-pyridin-4-ylmethylideneamino]oxamide Traditional Name: N-[2-(cyclohexylcarbamoyl)phenyl]-N'-[(E)-4-pyridylmethyleneamino]oxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O3/c27-19(24-16-6-2-1-3-7-16)17-8-4-5-9-18(17)25-20(28)21(29)26-23-14-15-10-12-22-13-11-15/h4-5,8-14,16H,1-3,6-7H2,(H,24,27)(H,25,28)(H,26,29)/b23-14+