6-[(2-methyl-2-phenyl-hydrazinyl)methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(2-methyl-2-phenyl-hydrazinyl)methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-methyl-2-phenyl-hydrazino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-methyl-2-phenylhydrazinyl)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-methyl-2-phenylhydrazinyl)methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(N'-methyl-N'-phenyl-hydrazino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-11-21-16-10-9-14(17(20)12-16)13-18-19(2)15-7-5-4-6-8-15/h4-10,12-13,18H,3,11H2,1-2H3