2-[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-3-oxidanylidene-inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-3-oxidanylidene-inden-1-ylidene]propanedinitrile Openeye Name: 2-[(2Z)-2-[[4-(diethylamino)phenyl]methylene]-3-oxo-indan-1-ylidene]propanedinitrile CAS Name: 2-[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-3-oxo-1-indenylidene]propanedinitrile IUPAC Name: 2-[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]-3-oxoinden-1-ylidene]propanedinitrile Traditional Name: 2-[(2Z)-2-[4-(diethylamino)benzylidene]-3-keto-indan-1-ylidene]malononitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=C2C(=C(C#N)C#N)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C\2/C(=C(C#N)C#N)C3=CC=CC=C3C2=O

InChI

InChI=1S/C23H19N3O/c1-3-26(4-2)18-11-9-16(10-12-18)13-21-22(17(14-24)15-25)19-7-5-6-8-20(19)23(21)27/h5-13H,3-4H2,1-2H3/b21-13-