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

Systemtic Name: N'-[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide Openeye Name: N'-[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide CAS Name: N'-[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(3-methylphenoxy)propanehydrazide IUPAC Name: N'-[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propanehydrazide Traditional Name: N'-[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(3-methylphenoxy)propionohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NN/C=C\2/C=CC(=O)C(=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-12-5-4-6-15(9-12)24-13(2)18(22)20-19-11-14-7-8-16(21)17(10-14)23-3/h4-11,13,19H,1-3H3,(H,20,22)/b14-11-