N-[(E)-1-cyclohexylethylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-1-cyclohexylethylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-1-cyclohexylethylideneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-1-cyclohexylethylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-1-cyclohexylethylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-1-cyclohexylethylideneamino]-4-ethoxy-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)C2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-3-21-16-11-9-15(10-12-16)17(20)19-18-13(2)14-7-5-4-6-8-14/h9-12,14H,3-8H2,1-2H3,(H,19,20)/b18-13+