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

Systemtic Name: 3-bromanyl-N-(cyclopentylideneamino)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-(cyclopentylideneamino)-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-(cyclopentylideneamino)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(cyclopentylideneamino)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-(cyclopentylideneamino)-4-ethoxy-5-methoxy-benzamide Formula: C15H19BrN2O3 MolecularWeight: 355.22696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CCCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CCCC2)OC

InChI

InChI=1S/C15H19BrN2O3/c1-3-21-14-12(16)8-10(9-13(14)20-2)15(19)18-17-11-6-4-5-7-11/h8-9H,3-7H2,1-2H3,(H,18,19)