4-[(2-cyanophenyl)methoxy]-N-[(4-cyanophenyl)methyl]benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[(4-cyanophenyl)methyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-[(4-cyanophenyl)methyl]benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[(4-cyanophenyl)methyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[(4-cyanophenyl)methyl]benzamide Traditional Name: N-(4-cyanobenzyl)-4-(2-cyanobenzyl)oxy-benzamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C23H17N3O2/c24-13-17-5-7-18(8-6-17)15-26-23(27)19-9-11-22(12-10-19)28-16-21-4-2-1-3-20(21)14-25/h1-12H,15-16H2,(H,26,27)