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

Systemtic Name: N-[(E)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(E)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methyleneamino]-4-nitro-aniline CAS Name: N-[(E)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(E)-[2-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]methylideneamino]-4-nitroaniline Traditional Name: [(E)-[2-[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=CC=C3C=NNC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c31-30(32)25-14-12-24(13-15-25)29-28-20-23-8-4-5-9-27(23)34-19-18-33-26-16-10-22(11-17-26)21-6-2-1-3-7-21/h4-5,8-17,20-21,29H,1-3,6-7,18-19H2/b28-20+