(E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-diazanyl-prop-2-enoic acid

Systemtic Name: (E)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-diazanyl-prop-2-enoic acid Openeye Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydrazino-prop-2-enoic acid CAS Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydrazinyl-2-propenoic acid IUPAC Name: (E)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-hydrazinylprop-2-enoic acid Traditional Name: (E)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-hydrazino-acrylic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C(=O)O)/NN)OC2CCCC2

InChI

InChI=1S/C15H20N2O4/c1-20-13-7-6-10(8-12(17-16)15(18)19)9-14(13)21-11-4-2-3-5-11/h6-9,11,17H,2-5,16H2,1H3,(H,18,19)/b12-8+