3-bromanyl-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzamide

Systemtic Name: 3-bromanyl-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]phenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-[4-methoxy-3-[(4-methoxyphenoxy)methyl]benzylidene]amino]benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=N/NC(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C23H21BrN2O4/c1-28-20-7-9-21(10-8-20)30-15-18-12-16(6-11-22(18)29-2)14-25-26-23(27)17-4-3-5-19(24)13-17/h3-14H,15H2,1-2H3,(H,26,27)/b25-14+