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

Systemtic Name: (6E)-6-[[(4-ethylphenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(4-ethylanilino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(4-ethylanilino)methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(4-ethylanilino)methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(4-ethylanilino)methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=CC(=O)/C(=C/NC2=CC=C(C=C2)CC)/C=C1

InChI

InChI=1S/C18H21NO2/c1-3-11-21-17-10-7-15(18(20)12-17)13-19-16-8-5-14(4-2)6-9-16/h5-10,12-13,19H,3-4,11H2,1-2H3/b15-13+