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

Systemtic Name: 3-acetamido-N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]benzamide Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C24H22BrN3O4/c1-16(29)27-21-5-3-4-19(13-21)24(30)28-26-14-18-8-11-22(23(12-18)31-2)32-15-17-6-9-20(25)10-7-17/h3-14H,15H2,1-2H3,(H,27,29)(H,28,30)