N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[2-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]amino]-(4-nitrophenyl)amine Formula: C25H27N3O4 MolecularWeight: 433.49958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O4/c1-25(2,3)20-8-14-23(15-9-20)31-16-17-32-24-7-5-4-6-19(24)18-26-27-21-10-12-22(13-11-21)28(29)30/h4-15,18,27H,16-17H2,1-3H3/b26-18+