4-benzamido-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-benzamido-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-benzamido-N-[(E)-(2-benzyloxyphenyl)methyleneamino]benzamide CAS Name: 4-benzamido-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-benzamido-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-benzamido-N-[(E)-(2-benzoxybenzylidene)amino]benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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