N'-[(4-tert-butylcyclohexylidene)amino]-N-[(4-methoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[(4-tert-butylcyclohexylidene)amino]-N-p-anisyl-oxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)C(=O)NCC2=CC=C(C=C2)OC)CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)C(=O)NCC2=CC=C(C=C2)OC)CC1

InChI

InChI=1S/C20H29N3O3/c1-20(2,3)15-7-9-16(10-8-15)22-23-19(25)18(24)21-13-14-5-11-17(26-4)12-6-14/h5-6,11-12,15H,7-10,13H2,1-4H3,(H,21,24)(H,23,25)