N-[(4-methylcyclohexylidene)amino]-2-(4-nitrophenoxy)propanamide

Systemtic Name: N-[(4-methylcyclohexylidene)amino]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[(4-methylcyclohexylidene)amino]-2-(4-nitrophenoxy)propanamide CAS Name: N-[(4-methylcyclohexylidene)amino]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[(4-methylcyclohexylidene)amino]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[(4-methylcyclohexylidene)amino]-2-(4-nitrophenoxy)propionamide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])CC1

Isomeric SMILES

CC1CCC(=NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])CC1

InChI

InChI=1S/C16H21N3O4/c1-11-3-5-13(6-4-11)17-18-16(20)12(2)23-15-9-7-14(8-10-15)19(21)22/h7-12H,3-6H2,1-2H3,(H,18,20)