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

Systemtic Name: N'-[(6-oxidanylidene-5-prop-2-enoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(5-allyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide CAS Name: N'-[(6-oxo-5-prop-2-enoxy-1-cyclohexa-2,4-dienylidene)methyl]-2-phenylacetohydrazide IUPAC Name: N'-[(6-oxo-5-prop-2-enoxycyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(5-allyloxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenyl-acetohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=CNNC(=O)CC2=CC=CC=C2)C1=O

Isomeric SMILES

C=CCOC1=CC=CC(=CNNC(=O)CC2=CC=CC=C2)C1=O

InChI

InChI=1S/C18H18N2O3/c1-2-11-23-16-10-6-9-15(18(16)22)13-19-20-17(21)12-14-7-4-3-5-8-14/h2-10,13,19H,1,11-12H2,(H,20,21)