4-benzamido-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-benzamido-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-benzamido-N-[(E)-(4-benzyloxyphenyl)methyleneamino]benzamide CAS Name: 4-benzamido-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-benzamido-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-benzamido-N-[(E)-(4-benzoxybenzylidene)amino]benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3/c32-27(23-9-5-2-6-10-23)30-25-15-13-24(14-16-25)28(33)31-29-19-21-11-17-26(18-12-21)34-20-22-7-3-1-4-8-22/h1-19H,20H2,(H,30,32)(H,31,33)/b29-19+