4-(3-cyclopentyloxy-4-methoxy-phenyl)benzohydrazide

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)benzohydrazide Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]benzohydrazide CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)benzohydrazide IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)benzohydrazide Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]benzohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)NN)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(C=C2)C(=O)NN)OC3CCCC3

InChI

InChI=1S/C19H22N2O3/c1-23-17-11-10-15(12-18(17)24-16-4-2-3-5-16)13-6-8-14(9-7-13)19(22)21-20/h6-12,16H,2-5,20H2,1H3,(H,21,22)