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

Systemtic Name: 3-bromanyl-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(4-isobutoxyphenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(4-isobutoxybenzylidene)amino]benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-13(2)12-23-17-8-6-14(7-9-17)11-20-21-18(22)15-4-3-5-16(19)10-15/h3-11,13H,12H2,1-2H3,(H,21,22)/b20-11+