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

Systemtic Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(4-cyclohexylphenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C30H34N2O3/c1-3-34-28-17-19-29(20-18-28)35-21-23-9-11-27(12-10-23)30(33)32-31-22(2)24-13-15-26(16-14-24)25-7-5-4-6-8-25/h9-20,25H,3-8,21H2,1-2H3,(H,32,33)/b31-22+