N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=CC=C2OCC=C)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)C2=CC=CC=C2OCC=C)/C=CC1=O

InChI

InChI=1S/C18H18N2O4/c1-3-10-24-16-7-5-4-6-14(16)18(22)20-19-12-13-8-9-15(21)17(11-13)23-2/h3-9,11-12,19H,1,10H2,2H3,(H,20,22)/b13-12+