N-[(E)-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(E)-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[2-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[2-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]-(4-nitrophenyl)amine Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=CC=CC=C2C=NNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=CC=CC=C2/C=N/NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H25N3O4/c1-3-19-14-18(2)15-23(16-19)30-12-13-31-24-7-5-4-6-20(24)17-25-26-21-8-10-22(11-9-21)27(28)29/h4-11,14-17,26H,3,12-13H2,1-2H3/b25-17+