2-[4-[[4-(2-hydroxyethylamino)phenyl]-piperidin-1-yl-methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Systemtic Name: 2-[4-[[4-(2-hydroxyethylamino)phenyl]-piperidin-1-yl-methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Openeye Name: 2-[4-[[4-(2-hydroxyethylamino)phenyl]-(1-piperidyl)methylene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile CAS Name: 2-[4-[[4-(2-hydroxyethylamino)phenyl]-(1-piperidinyl)methylidene]-1-cyclohexa-2,5-dienylidene]propanedinitrile IUPAC Name: 2-[4-[[4-(2-hydroxyethylamino)phenyl]-piperidin-1-ylmethylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Traditional Name: 2-[4-[[4-(2-hydroxyethylamino)phenyl]-piperidino-methylene]cyclohexa-2,5-dien-1-ylidene]malononitrile Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=C2C=CC(=C(C#N)C#N)C=C2)C3=CC=C(C=C3)NCCO

Isomeric SMILES

C1CCN(CC1)C(=C2C=CC(=C(C#N)C#N)C=C2)C3=CC=C(C=C3)NCCO

InChI

InChI=1S/C23H24N4O/c24-16-21(17-25)18-4-6-19(7-5-18)23(27-13-2-1-3-14-27)20-8-10-22(11-9-20)26-12-15-28/h4-11,26,28H,1-3,12-15H2