[2-[(2E)-2-diazanylidenepentan-3-yl]-4,5-dimethoxy-phenyl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [2-[(2E)-2-diazanylidenepentan-3-yl]-4,5-dimethoxy-phenyl]-(3,4-dimethoxyphenyl)methanone Openeye Name: (3,4-dimethoxyphenyl)-[2-[(2E)-1-ethyl-2-hydrazinylidene-propyl]-4,5-dimethoxy-phenyl]methanone CAS Name: (3,4-dimethoxyphenyl)-[2-[(2E)-2-hydrazinylidenepentan-3-yl]-4,5-dimethoxyphenyl]methanone IUPAC Name: (3,4-dimethoxyphenyl)-[2-[(2E)-2-hydrazinylidenepentan-3-yl]-4,5-dimethoxyphenyl]methanone Traditional Name: (3,4-dimethoxyphenyl)-[2-[(2E)-1-ethyl-2-hydrazono-propyl]-4,5-dimethoxy-phenyl]methanone Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)OC)OC)OC)OC)C(=NN)C

Isomeric SMILES

CCC(C1=CC(=C(C=C1C(=O)C2=CC(=C(C=C2)OC)OC)OC)OC)/C(=N/N)/C

InChI

InChI=1S/C22H28N2O5/c1-7-15(13(2)24-23)16-11-20(28-5)21(29-6)12-17(16)22(25)14-8-9-18(26-3)19(10-14)27-4/h8-12,15H,7,23H2,1-6H3/b24-13+