5-bromanyl-2-phenylmethoxy-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 5-bromanyl-2-phenylmethoxy-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-2-benzyloxy-5-bromo-benzamide CAS Name: 5-bromo-2-phenylmethoxy-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-5-bromo-2-phenylmethoxybenzamide Traditional Name: N-[(E)-benzalamino]-2-benzoxy-5-bromo-benzamide Formula: C21H17BrN2O2 MolecularWeight: 409.27588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O2/c22-18-11-12-20(26-15-17-9-5-2-6-10-17)19(13-18)21(25)24-23-14-16-7-3-1-4-8-16/h1-14H,15H2,(H,24,25)/b23-14+