N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzohydrazide

Systemtic Name: N'-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]benzohydrazide Openeye Name: N'-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzohydrazide CAS Name: N'-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzohydrazide IUPAC Name: N'-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzohydrazide Traditional Name: 4-[(2-isopropyl-5-methyl-phenoxy)methyl]-N'-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NNC=C3C=C(C(=O)C(=C3)OC)OC

InChI

InChI=1S/C27H30N2O5/c1-17(2)22-11-6-18(3)12-23(22)34-16-19-7-9-21(10-8-19)27(31)29-28-15-20-13-24(32-4)26(30)25(14-20)33-5/h6-15,17,28H,16H2,1-5H3,(H,29,31)