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

Systemtic Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[4-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene]amino]-(4-nitrophenyl)amine Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c31-30(32)25-12-10-24(11-13-25)29-28-20-21-6-14-26(15-7-21)33-18-19-34-27-16-8-23(9-17-27)22-4-2-1-3-5-22/h6-17,20,22,29H,1-5,18-19H2/b28-20+