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

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-ethoxy-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-3-27-22-15-13-21(14-16-22)23(26)25-24-17(2)18-9-11-20(12-10-18)19-7-5-4-6-8-19/h9-16,19H,3-8H2,1-2H3,(H,25,26)/b24-17+