N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-(2-phenylethanoylamino)benzamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-3-(2-phenylethanoylamino)benzamide Openeye Name: N-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-3-[(2-phenylacetyl)amino]benzamide CAS Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-3-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]-3-[(2-phenylacetyl)amino]benzamide Formula: C29H24BrN3O3 MolecularWeight: 542.42316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N/N=C\C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C29H24BrN3O3/c30-25-14-15-27(36-20-22-10-5-2-6-11-22)24(17-25)19-31-33-29(35)23-12-7-13-26(18-23)32-28(34)16-21-8-3-1-4-9-21/h1-15,17-19H,16,20H2,(H,32,34)(H,33,35)/b31-19-