N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenyl)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])CC1

Isomeric SMILES

CC(C)(C)C1CCC(=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])CC1

InChI

InChI=1S/C18H25N3O3/c1-18(2,3)14-6-8-15(9-7-14)19-20-17(22)12-13-4-10-16(11-5-13)21(23)24/h4-5,10-11,14H,6-9,12H2,1-3H3,(H,20,22)