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

Systemtic Name: 3-bromanyl-N-(cycloheptylideneamino)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(cycloheptylideneamino)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(cycloheptylideneamino)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(cycloheptylideneamino)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(cycloheptylideneamino)-4-ethoxy-5-methoxy-benzamide Formula: C17H23BrN2O3 MolecularWeight: 383.28012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CCCCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CCCCCC2)OC

InChI

InChI=1S/C17H23BrN2O3/c1-3-23-16-14(18)10-12(11-15(16)22-2)17(21)20-19-13-8-6-4-5-7-9-13/h10-11H,3-9H2,1-2H3,(H,20,21)