4-[(4-ethoxyphenoxy)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-[4-(1-imidazolyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[1-(4-imidazol-1-ylphenyl)ethylideneamino]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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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)N4C=CN=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C27H26N4O3/c1-3-33-25-12-14-26(15-13-25)34-18-21-4-6-23(7-5-21)27(32)30-29-20(2)22-8-10-24(11-9-22)31-17-16-28-19-31/h4-17,19H,3,18H2,1-2H3,(H,30,32)