3-cyclopentyloxy-2-[(2E)-2-diazanylideneethyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-cyclopentyloxy-2-[(2E)-2-diazanylideneethyl]-4-methoxy-benzaldehyde Openeye Name: 3-(cyclopentoxy)-2-[(2E)-2-hydrazinylideneethyl]-4-methoxy-benzaldehyde CAS Name: 3-cyclopentyloxy-2-[(2E)-2-hydrazinylideneethyl]-4-methoxybenzaldehyde IUPAC Name: 3-cyclopentyloxy-2-[(2E)-2-hydrazinylideneethyl]-4-methoxybenzaldehyde Traditional Name: 3-(cyclopentoxy)-2-[(2E)-2-hydrazonoethyl]-4-methoxy-benzaldehyde Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-19-14-7-6-11(10-18)13(8-9-17-16)15(14)20-12-4-2-3-5-12/h6-7,9-10,12H,2-5,8,16H2,1H3/b17-9+