N-(4,5-dimethyl-2-nitro-phenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-1-(4-isopentyloxy-3-methoxy-phenyl)methanimine CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4,5-dimethyl-2-nitro-phenyl)-(4-isoamoxy-3-methoxy-benzylidene)amine Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])N=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])N=CC2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C21H26N2O4/c1-14(2)8-9-27-20-7-6-17(12-21(20)26-5)13-22-18-10-15(3)16(4)11-19(18)23(24)25/h6-7,10-14H,8-9H2,1-5H3