N-(4-ethoxy-2-nitro-phenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-isopentyloxy-3-methoxy-phenyl)methanimine CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-[3-methoxy-4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (4-ethoxy-2-nitro-phenyl)-(4-isoamoxy-3-methoxy-benzylidene)amine Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)OCCC(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)OCCC(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O5/c1-5-27-17-7-8-18(19(13-17)23(24)25)22-14-16-6-9-20(21(12-16)26-4)28-11-10-15(2)3/h6-9,12-15H,5,10-11H2,1-4H3