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

Systemtic Name: 4-methoxy-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide CAS Name: 4-methoxy-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]benzohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-methoxy-benzohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C18H18N2O3/c1-3-5-13-6-4-7-15(17(13)21)12-19-20-18(22)14-8-10-16(23-2)11-9-14/h3-4,6-12,19H,1,5H2,2H3,(H,20,22)