2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-piperidin-1-ylphenyl)amino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-piperidin-1-ylphenyl)amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-[4-(1-piperidyl)anilino]acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-[4-(1-piperidinyl)anilino]acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(4-piperidin-1-ylanilino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(4-piperidinoanilino)acetonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=C3C(=O)C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=C3C(=O)C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C22H19N3O2/c23-14-19(20-21(26)17-6-2-3-7-18(17)22(20)27)24-15-8-10-16(11-9-15)25-12-4-1-5-13-25/h2-3,6-11,24H,1,4-5,12-13H2