N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-3-methyl-4-nitro-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O3/c1-15-14-20(12-13-21(15)25(27)28)22(26)24-23-16(2)17-8-10-19(11-9-17)18-6-4-3-5-7-18/h8-14,18H,3-7H2,1-2H3,(H,24,26)/b23-16+