(6Z)-6-[1-[2-(phenylmethyl)hydrazinyl]ethylidene]-5-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[1-[2-(phenylmethyl)hydrazinyl]ethylidene]-5-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[1-(2-benzylhydrazino)ethylidene]-5-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[1-[(phenylmethyl)hydrazo]ethylidene]-5-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[1-(2-benzylhydrazinyl)ethylidene]-5-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[1-(N'-benzylhydrazino)ethylidene]-5-propoxy-cyclohexa-2,4-dien-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=O)C1=C(C)NNCC2=CC=CC=C2

Isomeric SMILES

CCCOC\1=CC=CC(=O)/C1=C(/C)\NNCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-3-12-22-17-11-7-10-16(21)18(17)14(2)20-19-13-15-8-5-4-6-9-15/h4-11,19-20H,3,12-13H2,1-2H3/b18-14+