3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[(Z)-(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=CC2=C(C=C(C=C2C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\C2=C(C=C(C=C2C)C)C)OC

InChI

InChI=1S/C20H23BrN2O3/c1-6-26-19-17(21)9-15(10-18(19)25-5)20(24)23-22-11-16-13(3)7-12(2)8-14(16)4/h7-11H,6H2,1-5H3,(H,23,24)/b22-11-