N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenoxy)propanamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(4-nitrophenoxy)propionamide Formula: C19H27N3O4 MolecularWeight: 361.43538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCC(CC1)C(C)(C)C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NN=C1CCC(CC1)C(C)(C)C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H27N3O4/c1-13(26-17-11-9-16(10-12-17)22(24)25)18(23)21-20-15-7-5-14(6-8-15)19(2,3)4/h9-14H,5-8H2,1-4H3,(H,21,23)