2-[(2E)-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]hydrazinyl]ethanoic acid

Systemtic Name: 2-[(2E)-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]hydrazinyl]ethanoic acid Openeye Name: 2-[(2E)-2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]hydrazino]acetic acid CAS Name: 2-[(2E)-2-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]hydrazinyl]acetic acid IUPAC Name: 2-[(2E)-2-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]hydrazinyl]acetic acid Traditional Name: 2-[(N'E)-N'-[3-(cyclopentoxy)-4-methoxy-benzylidene]hydrazino]acetic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNCC(=O)O)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NCC(=O)O)OC2CCCC2

InChI

InChI=1S/C15H20N2O4/c1-20-13-7-6-11(9-16-17-10-15(18)19)8-14(13)21-12-4-2-3-5-12/h6-9,12,17H,2-5,10H2,1H3,(H,18,19)/b16-9+