2-bromanyl-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]benzamide Formula: C23H21BrN2O3 MolecularWeight: 453.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC=CC=C3Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3Br)OC

InChI

InChI=1S/C23H21BrN2O3/c1-16-7-9-17(10-8-16)15-29-21-12-11-18(13-22(21)28-2)14-25-26-23(27)19-5-3-4-6-20(19)24/h3-14H,15H2,1-2H3,(H,26,27)/b25-14+