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

Systemtic Name: 3-(2-phenylethanoylamino)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-3-[(2-phenylacetyl)amino]benzamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-3-[(2-phenylacetyl)amino]benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O3/c33-28(18-22-10-3-1-4-11-22)31-26-16-9-15-24(19-26)29(34)32-30-20-25-14-7-8-17-27(25)35-21-23-12-5-2-6-13-23/h1-17,19-20H,18,21H2,(H,31,33)(H,32,34)/b30-20+