N'-(cyclohexylideneamino)-N-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N'-(cyclohexylideneamino)-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-(cyclohexylideneamino)-N-(4-ethoxyphenyl)oxamide CAS Name: N'-(cyclohexylideneamino)-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-(cyclohexylideneamino)-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-(cyclohexylideneamino)-N-p-phenetyl-oxamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=C2CCCCC2

InChI

InChI=1S/C16H21N3O3/c1-2-22-14-10-8-12(9-11-14)17-15(20)16(21)19-18-13-6-4-3-5-7-13/h8-11H,2-7H2,1H3,(H,17,20)(H,19,21)