N-[(E)-[5-bromanyl-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[5-bromanyl-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[5-bromo-2-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene]amino]-(4-nitrophenyl)amine Formula: C27H28BrN3O4 MolecularWeight: 538.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)Br)C=NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=C(C=C(C=C3)Br)/C=N/NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H28BrN3O4/c28-23-8-15-27(22(18-23)19-29-30-24-9-11-25(12-10-24)31(32)33)35-17-16-34-26-13-6-21(7-14-26)20-4-2-1-3-5-20/h6-15,18-20,30H,1-5,16-17H2/b29-19+