2-bromanyl-N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[(E)-(2,4-diisopropoxyphenyl)methyleneamino]benzamide CAS Name: 2-bromo-N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[(E)-[2,4-di(propan-2-yloxy)phenyl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[(E)-(2,4-diisopropoxybenzylidene)amino]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2Br)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Br)OC(C)C

InChI

InChI=1S/C20H23BrN2O3/c1-13(2)25-16-10-9-15(19(11-16)26-14(3)4)12-22-23-20(24)17-7-5-6-8-18(17)21/h5-14H,1-4H3,(H,23,24)/b22-12+