7-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid

Systemtic Name: 7-[(2E)-2-[(3-bromanyl-4-methoxy-phenyl)methylidene]hydrazinyl]-7-oxidanylidene-heptanoic acid Openeye Name: 7-[(2E)-2-[(3-bromo-4-methoxy-phenyl)methylene]hydrazino]-7-oxo-heptanoic acid CAS Name: 7-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid IUPAC Name: 7-[(2E)-2-[(3-bromo-4-methoxyphenyl)methylidene]hydrazinyl]-7-oxoheptanoic acid Traditional Name: 7-[(N'E)-N'-(3-bromo-4-methoxy-benzylidene)hydrazino]-7-keto-enanthic acid Formula: C15H19BrN2O4 MolecularWeight: 371.22636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCCCCC(=O)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCCCCC(=O)O)Br

InChI

InChI=1S/C15H19BrN2O4/c1-22-13-8-7-11(9-12(13)16)10-17-18-14(19)5-3-2-4-6-15(20)21/h7-10H,2-6H2,1H3,(H,18,19)(H,20,21)/b17-10+