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

Systemtic Name: 6-[[(4-dimethylaminophenyl)amino]methylidene]-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[4-(dimethylamino)anilino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[4-(dimethylamino)anilino]methylidene]-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[4-(dimethylamino)anilino]methylidene]-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[4-(dimethylamino)anilino]methylene]-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2/c1-4-11-22-17-10-5-14(18(21)12-17)13-19-15-6-8-16(9-7-15)20(2)3/h5-10,12-13,19H,4,11H2,1-3H3