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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-propoxyphenyl)amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-(4-propoxyanilino)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(4-propoxyanilino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(4-propoxyanilino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(4-propoxyanilino)acetonitrile Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C20H16N2O3/c1-2-11-25-14-9-7-13(8-10-14)22-17(12-21)18-19(23)15-5-3-4-6-16(15)20(18)24/h3-10,22H,2,11H2,1H3