3-[1-(cyclohexylamino)ethylidene]-5-(phenylazanylmethylidene)oxolane-2,4-dione

Systemtic Name: 3-[1-(cyclohexylamino)ethylidene]-5-(phenylazanylmethylidene)oxolane-2,4-dione Openeye Name: 5-(anilinomethylene)-3-[1-(cyclohexylamino)ethylidene]tetrahydrofuran-2,4-dione CAS Name: 5-(anilinomethylidene)-3-[1-(cyclohexylamino)ethylidene]oxolane-2,4-dione IUPAC Name: 5-(anilinomethylidene)-3-[1-(cyclohexylamino)ethylidene]oxolane-2,4-dione Traditional Name: 5-(anilinomethylene)-3-[1-(cyclohexylamino)ethylidene]tetrahydrofuran-2,4-quinone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C(=CNC2=CC=CC=C2)OC1=O)NC3CCCCC3

Isomeric SMILES

CC(=C1C(=O)C(=CNC2=CC=CC=C2)OC1=O)NC3CCCCC3

InChI

InChI=1S/C19H22N2O3/c1-13(21-15-10-6-3-7-11-15)17-18(22)16(24-19(17)23)12-20-14-8-4-2-5-9-14/h2,4-5,8-9,12,15,20-21H,3,6-7,10-11H2,1H3