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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-cyclohexylphenyl)amino]ethanenitrile Openeye Name: 2-(4-cyclohexylanilino)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(4-cyclohexylanilino)-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-(4-cyclohexylanilino)-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-(4-cyclohexylanilino)-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)NC(=C3C(=O)C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)NC(=C3C(=O)C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C23H20N2O2/c24-14-20(21-22(26)18-8-4-5-9-19(18)23(21)27)25-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-13,15,25H,1-3,6-7H2