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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-15(16-7-9-18(10-8-16)17-5-3-2-4-6-17)22-23-21(25)19-11-13-20(14-12-19)24(26)27/h7-14,17H,2-6H2,1H3,(H,23,25)/b22-15+