N-[(E)-[5-bromanyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]benzamide

Systemtic Name: N-[(E)-[5-bromanyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]benzamide Openeye Name: N-[(E)-[5-bromo-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[5-bromo-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-[5-bromo-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]benzamide Traditional Name: N-[(E)-[5-bromo-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]benzamide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Br)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Br)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H27BrN2O3/c1-18(2)23-11-9-19(3)15-25(23)32-14-13-31-24-12-10-22(27)16-21(24)17-28-29-26(30)20-7-5-4-6-8-20/h4-12,15-18H,13-14H2,1-3H3,(H,29,30)/b28-17+