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

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-6-32-25-15-17-26(18-16-25)33-19-21-7-9-23(10-8-21)27(31)30-29-20(2)22-11-13-24(14-12-22)28(3,4)5/h7-18H,6,19H2,1-5H3,(H,30,31)/b29-20+