N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-[(4-chlorophenyl)methoxy]benzamide Traditional Name: N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(4-chlorobenzyl)oxy-benzamide Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O2/c1-18(20-7-11-22(12-8-20)26(2,3)4)28-29-25(30)21-9-15-24(16-10-21)31-17-19-5-13-23(27)14-6-19/h5-16H,17H2,1-4H3,(H,29,30)/b28-18+