3,5-bis[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-phenylazanyl-1,3-oxazol-2-one

Systemtic Name: 3,5-bis[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-4-phenylazanyl-1,3-oxazol-2-one Openeye Name: 4-anilino-3,5-bis[2-[(3,4-dimethoxyphenyl)methylene]hydrazino]oxazol-2-one CAS Name: 4-anilino-3,5-bis[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxazolone IUPAC Name: 4-anilino-3,5-bis[2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-1,3-oxazol-2-one Traditional Name: 4-anilino-3,5-bis(N'-veratrylidenehydrazino)-4-oxazolin-2-one Formula: C27H28N6O6 MolecularWeight: 532.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C(N(C(=O)O2)NN=CC3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC2=C(N(C(=O)O2)NN=CC3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N6O6/c1-35-21-12-10-18(14-23(21)37-3)16-28-31-26-25(30-20-8-6-5-7-9-20)33(27(34)39-26)32-29-17-19-11-13-22(36-2)24(15-19)38-4/h5-17,30-32H,1-4H3