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

Systemtic Name: 6-[[(2-methoxyphenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(2-methoxyanilino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(2-methoxyanilino)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(2-methoxyanilino)methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(o-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=CC=C2OC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC=CC=C2OC)C=C1

InChI

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