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

Systemtic Name: 5-bromanyl-2-methoxy-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Openeye Name: 5-bromo-2-methoxy-N-[(E)-[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 5-bromo-2-methoxy-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide IUPAC Name: 5-bromo-2-methoxy-N-[(E)-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]benzamide Traditional Name: 5-bromo-2-methoxy-N-[(E)-[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]benzamide Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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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=C(C=CC(=C3)Br)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O4/c1-16-4-6-17(7-5-16)15-31-22-10-8-18(12-23(22)30-3)14-26-27-24(28)20-13-19(25)9-11-21(20)29-2/h4-14H,15H2,1-3H3,(H,27,28)/b26-14+