(6Z)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(1,3-benzodioxol-5-ylamino)methylene]-3-(diethylamino)cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-3-(diethylamino)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-3-(diethylamino)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(1,3-benzodioxol-5-ylamino)methylene]-3-(diethylamino)cyclohexa-2,4-dien-1-one Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=O)C(=CNC2=CC3=C(C=C2)OCO3)C=C1

Isomeric SMILES

CCN(CC)C1=CC(=O)/C(=C\NC2=CC3=C(C=C2)OCO3)/C=C1

InChI

InChI=1S/C18H20N2O3/c1-3-20(4-2)15-7-5-13(16(21)10-15)11-19-14-6-8-17-18(9-14)23-12-22-17/h5-11,19H,3-4,12H2,1-2H3/b13-11-