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

Systemtic Name: N-[(4-bromophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Openeye Name: N-[(4-bromophenyl)methyleneamino]-4-[(2-phenylphenoxy)methyl]benzamide CAS Name: N-[(4-bromophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide IUPAC Name: N-[(4-bromophenyl)methylideneamino]-4-[(2-phenylphenoxy)methyl]benzamide Traditional Name: N-[(4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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