N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[3-methoxy-4-[3-(2-methylphenoxy)propoxy]benzylidene]amino]-(4-nitrophenyl)amine Formula: C24H25N3O5 MolecularWeight: 435.4724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)C=NNC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1OCCCOC2=C(C=C(C=C2)/C=N/NC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H25N3O5/c1-18-6-3-4-7-22(18)31-14-5-15-32-23-13-8-19(16-24(23)30-2)17-25-26-20-9-11-21(12-10-20)27(28)29/h3-4,6-13,16-17,26H,5,14-15H2,1-2H3/b25-17+