N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C31H26N4O2 MolecularWeight: 486.56374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2C3=CC=CC=C3)/C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C31H26N4O2/c1-23(25-15-17-28(18-16-25)35-20-19-32-22-35)33-34-31(36)27-13-11-24(12-14-27)21-37-30-10-6-5-9-29(30)26-7-3-2-4-8-26/h2-20,22H,21H2,1H3,(H,34,36)/b33-23+