N-[(3-bromophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide

Systemtic Name: N-[(3-bromophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(3-bromophenyl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(3-bromophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(3-bromophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(3-bromobenzylidene)amino]-4-[(2-phenylphenoxy)methyl]benzamide Formula: C27H21BrN2O2 MolecularWeight: 485.37184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CC(=CC=C4)Br

InChI

InChI=1S/C27H21BrN2O2/c28-24-10-6-7-21(17-24)18-29-30-27(31)23-15-13-20(14-16-23)19-32-26-12-5-4-11-25(26)22-8-2-1-3-9-22/h1-18H,19H2,(H,30,31)