2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[2-(cyclohexen-1-yl)ethylamino]ethanenitrile

Systemtic Name: 2-[1,3-bis(oxidanylidene)inden-2-ylidene]-2-[2-(cyclohexen-1-yl)ethylamino]ethanenitrile Openeye Name: 2-[2-(cyclohexen-1-yl)ethylamino]-2-(1,3-dioxoindan-2-ylidene)acetonitrile CAS Name: 2-[2-(1-cyclohexenyl)ethylamino]-2-(1,3-dioxo-2-indenylidene)acetonitrile IUPAC Name: 2-[2-(cyclohexen-1-yl)ethylamino]-2-(1,3-dioxoinden-2-ylidene)acetonitrile Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]-2-(1,3-diketoindan-2-ylidene)acetonitrile Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

C1CCC(=CC1)CCNC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C19H18N2O2/c20-12-16(21-11-10-13-6-2-1-3-7-13)17-18(22)14-8-4-5-9-15(14)19(17)23/h4-6,8-9,21H,1-3,7,10-11H2