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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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