3-bromanyl-4-ethoxy-N-(heptan-4-ylideneamino)-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(heptan-4-ylideneamino)-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-propylbutylideneamino)benzamide CAS Name: 3-bromo-4-ethoxy-N-(heptan-4-ylideneamino)-5-methoxybenzamide IUPAC Name: 3-bromo-4-ethoxy-N-(heptan-4-ylideneamino)-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-propylbutylideneamino)benzamide Formula: C17H25BrN2O3 MolecularWeight: 385.296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC(=C(C(=C1)Br)OCC)OC)CCC

Isomeric SMILES

CCCC(=NNC(=O)C1=CC(=C(C(=C1)Br)OCC)OC)CCC

InChI

InChI=1S/C17H25BrN2O3/c1-5-8-13(9-6-2)19-20-17(21)12-10-14(18)16(23-7-3)15(11-12)22-4/h10-11H,5-9H2,1-4H3,(H,20,21)