N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-prop-2-enoxy-benzohydrazide

Systemtic Name: N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-prop-2-enoxy-benzohydrazide Openeye Name: 2-allyloxy-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide CAS Name: N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-prop-2-enoxybenzohydrazide Traditional Name: 2-allyloxy-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC=CC=C2OCC=C)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=CC=CC=C2OCC=C)C1=O

InChI

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