3-bromanyl-N-(cyclohexylideneamino)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(cyclohexylideneamino)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(cyclohexylideneamino)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(cyclohexylideneamino)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(cyclohexylideneamino)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(cyclohexylideneamino)-4-ethoxy-5-methoxy-benzamide Formula: C16H21BrN2O3 MolecularWeight: 369.25354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CCCCC2)OC

InChI

InChI=1S/C16H21BrN2O3/c1-3-22-15-13(17)9-11(10-14(15)21-2)16(20)19-18-12-7-5-4-6-8-12/h9-10H,3-8H2,1-2H3,(H,19,20)