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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-propylphenyl)amino]ethanenitrile Openeye Name: 2-(1,3-dioxoindan-2-ylidene)-2-(4-propylanilino)acetonitrile CAS Name: 2-(1,3-dioxo-2-indenylidene)-2-(4-propylanilino)acetonitrile IUPAC Name: 2-(1,3-dioxoinden-2-ylidene)-2-(4-propylanilino)acetonitrile Traditional Name: 2-(1,3-diketoindan-2-ylidene)-2-(4-propylanilino)acetonitrile Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C20H16N2O2/c1-2-5-13-8-10-14(11-9-13)22-17(12-21)18-19(23)15-6-3-4-7-16(15)20(18)24/h3-4,6-11,22H,2,5H2,1H3