N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-nitro-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-2-nitro-benzamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1[N+](=O)[O-])/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H23N3O3/c1-15(16-11-13-18(14-12-16)17-7-3-2-4-8-17)22-23-21(25)19-9-5-6-10-20(19)24(26)27/h5-6,9-14,17H,2-4,7-8H2,1H3,(H,23,25)/b22-15+