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

Systemtic Name: 2-[(2E)-2-[(3-cyclopentyloxy-4-methoxy-phenyl)methylidene]hydrazinyl]benzoic acid Openeye Name: 2-[(2E)-2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methylene]hydrazino]benzoic acid CAS Name: 2-[(2E)-2-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]hydrazinyl]benzoic acid IUPAC Name: 2-[(2E)-2-[(3-cyclopentyloxy-4-methoxyphenyl)methylidene]hydrazinyl]benzoic acid Traditional Name: 2-[(N'E)-N'-[3-(cyclopentoxy)-4-methoxy-benzylidene]hydrazino]benzoic acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=CC=CC=C2C(=O)O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=CC=CC=C2C(=O)O)OC3CCCC3

InChI

InChI=1S/C20H22N2O4/c1-25-18-11-10-14(12-19(18)26-15-6-2-3-7-15)13-21-22-17-9-5-4-8-16(17)20(23)24/h4-5,8-13,15,22H,2-3,6-7H2,1H3,(H,23,24)/b21-13+