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

Systemtic Name: 6-[[(4-phenoxyphenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(4-phenoxyanilino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(4-phenoxyanilino)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(4-phenoxyanilino)methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[(4-phenoxyanilino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)OC3=CC=CC=C3)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC=C(C=C2)OC3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H21NO3/c1-2-14-25-21-11-8-17(22(24)15-21)16-23-18-9-12-20(13-10-18)26-19-6-4-3-5-7-19/h3-13,15-16,23H,2,14H2,1H3