6-[[(4-methoxyphenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(4-methoxyphenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-methoxyanilino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-methoxyanilino)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-methoxyanilino)methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(p-anisidinomethylene)-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)OC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)OC)C=C1

InChI

InChI=1S/C17H19NO3/c1-3-10-21-16-7-4-13(17(19)11-16)12-18-14-5-8-15(20-2)9-6-14/h4-9,11-12,18H,3,10H2,1-2H3