2-azanyl-N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-amino-N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 2-amino-N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 2-amino-N-[[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]benzamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O3/c1-28-21-12-16(13-25-26-22(27)18-4-2-3-5-19(18)24)8-11-20(21)29-14-15-6-9-17(23)10-7-15/h2-13H,14,24H2,1H3,(H,26,27)