2-(4-tert-butylphenoxy)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C=CC(=O)C(=C1)OC)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NN/C=C/1\C=CC(=O)C(=C1)OC)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26N2O4/c1-14(27-17-9-7-16(8-10-17)21(2,3)4)20(25)23-22-13-15-6-11-18(24)19(12-15)26-5/h6-14,22H,1-5H3,(H,23,25)/b15-13+