N-[(E)-[4-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[4-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxy-benzylidene]amino]-(4-nitrophenyl)amine Formula: C22H20BrN3O5 MolecularWeight: 486.3153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O5/c1-29-22-14-16(15-24-25-18-5-7-19(8-6-18)26(27)28)2-11-21(22)31-13-12-30-20-9-3-17(23)4-10-20/h2-11,14-15,25H,12-13H2,1H3/b24-15+