3-bromanyl-4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-bromo-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-3-bromo-4-methyl-benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c1-16-7-10-19(13-21(16)23)22(26)25-24-14-17-8-11-20(12-9-17)27-15-18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,25,26)/b24-14+