N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[1-(4-cyclohexylphenyl)ethylideneamino]-3-nitroaniline Traditional Name: [1-(4-cyclohexylphenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-15(21-22-19-8-5-9-20(14-19)23(24)25)16-10-12-18(13-11-16)17-6-3-2-4-7-17/h5,8-14,17,22H,2-4,6-7H2,1H3