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

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[(4-butylphenyl)amino]ethanenitrile Openeye Name: 2-(4-butylanilino)-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-(4-butylanilino)-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-(4-butylanilino)-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-(4-butylanilino)-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C21H18N2O2/c1-2-3-6-14-9-11-15(12-10-14)23-18(13-22)19-20(24)16-7-4-5-8-17(16)21(19)25/h4-5,7-12,23H,2-3,6H2,1H3