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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-pentoxyphenyl)amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-(4-pentoxyanilino)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(4-pentoxyanilino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(4-pentoxyanilino)acetonitrile Traditional Name: 2-(4-amoxyanilino)-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C22H20N2O3/c1-2-3-6-13-27-16-11-9-15(10-12-16)24-19(14-23)20-21(25)17-7-4-5-8-18(17)22(20)26/h4-5,7-12,24H,2-3,6,13H2,1H3