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

Systemtic Name: N'-[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylazanyl-ethanehydrazide Openeye Name: N'-[(E)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-anilino-acetohydrazide CAS Name: 2-anilino-N'-[(E)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-anilino-N'-[(E)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-anilino-acetohydrazide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CNC2=CC=CC=C2)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C\NNC(=O)CNC2=CC=CC=C2)/C1=O

InChI

InChI=1S/C18H19N3O2/c1-2-7-14-8-6-9-15(18(14)23)12-20-21-17(22)13-19-16-10-4-3-5-11-16/h2-6,8-12,19-20H,1,7,13H2,(H,21,22)/b15-12+