N-[(E)-[5-bromanyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[5-bromanyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[5-bromo-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[5-bromo-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[5-bromo-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[5-bromo-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]-(4-nitrophenyl)amine Formula: C25H26BrN3O4 MolecularWeight: 512.39564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Br)C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Br)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H26BrN3O4/c1-17(2)23-10-4-18(3)14-25(23)33-13-12-32-24-11-5-20(26)15-19(24)16-27-28-21-6-8-22(9-7-21)29(30)31/h4-11,14-17,28H,12-13H2,1-3H3/b27-16+