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

Systemtic Name: N-[(2-bromophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(2-bromophenyl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(2-bromophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(2-bromophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(2-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=C4Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NN=CC4=CC=CC=C4Br

InChI

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