N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(phenylmethyl)benzamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(phenylmethyl)benzamide Openeye Name: 2-benzyl-N-[(E)-(3-benzyloxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-benzyl-benzamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2C(=O)N/N=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2/c31-28(27-17-8-7-15-25(27)18-22-10-3-1-4-11-22)30-29-20-24-14-9-16-26(19-24)32-21-23-12-5-2-6-13-23/h1-17,19-20H,18,21H2,(H,30,31)/b29-20+